Molybdenum in PDB 9d2c: Crystal Structure of Tungbindin Treated with Proteinase K

The structure of Crystal Structure of Tungbindin Treated with Proteinase K, PDB code: 9d2c was solved by D.Zhou, L.Chen, J.P.Rose, B.C.Wang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	43.95 / 2.38
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	54.901, 76.696, 103.119, 90, 102.32, 90
R / Rfree (%)	18.3 / 23.4

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 16;

Binding sites:

The binding sites of Molybdenum atom in the Crystal Structure of Tungbindin Treated with Proteinase K (pdb code 9d2c). This binding sites where shown within 5.0 Angstroms radius around Molybdenum atom.
In total 16 binding sites of Molybdenum where determined in the Crystal Structure of Tungbindin Treated with Proteinase K, PDB code: 9d2c:
Jump to Molybdenum binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Molybdenum binding site 1 out of 16 in the Crystal Structure of Tungbindin Treated with Proteinase K


Mono view


Stereo pair view

A full contact list of Molybdenum with other atoms in the Mo binding site number 1 of Crystal Structure of Tungbindin Treated with Proteinase K within 5.0Å range: probe atom residue distance (Å) B Occ A:Mo101 b:30.4 occ:1.00 MO A:MOO101 0.0 30.4 1.0 O3 A:MOO101 1.7 25.9 1.0 O1 A:MOO101 1.7 34.3 1.0 O4 A:MOO101 1.7 24.6 1.0 O2 A:MOO101 1.7 30.5 1.0 HG3 A:LYS60 3.1 34.6 1.0 HG2 A:ARG6 3.1 43.3 1.0 HZ2 A:LYS60 3.2 36.3 1.0 H D:SER40 3.3 30.9 1.0 H A:ALA61 3.3 33.8 1.0 O A:SER4 3.4 26.2 1.0 HA A:ALA5 3.5 33.2 1.0 HG2 A:LYS60 3.5 34.6 1.0 H A:ARG6 3.5 34.5 1.0 HG D:SER43 3.6 51.5 1.0 HB D:ILE39 3.6 37.8 1.0 HG22 D:ILE39 3.7 31.8 1.0 CG A:LYS60 3.8 29.1 1.0 HA D:ILE39 3.8 39.9 1.0 HG D:SER40 3.9 37.3 1.0 HB3 A:ALA61 3.9 24.4 1.0 HE2 A:LYS60 3.9 36.5 1.0 HB2 A:SER4 4.0 27.2 1.0 O B:HOH207 4.0 39.1 1.0 HA A:LYS60 4.0 33.6 1.0 C A:SER4 4.0 31.7 1.0 NZ A:LYS60 4.0 30.5 1.0 N D:SER40 4.1 26.0 1.0 CG A:ARG6 4.1 36.4 1.0 N A:ALA61 4.1 28.4 1.0 N A:ARG6 4.1 29.0 1.0 HB3 D:SER40 4.2 31.0 1.0 CB D:ILE39 4.2 31.8 1.0 HZ3 A:LYS60 4.2 36.3 1.0 CA A:ALA5 4.2 27.9 1.0 CG2 D:ILE39 4.3 26.8 1.0 OG D:SER43 4.4 43.1 1.0 CE A:LYS60 4.4 30.7 1.0 HB2 A:ALA61 4.4 24.4 1.0 CA D:ILE39 4.4 33.5 1.0 HG3 A:ARG6 4.4 43.3 1.0 HG A:SER4 4.4 36.9 1.0 OG A:SER4 4.4 31.0 1.0 N A:ALA5 4.4 28.5 1.0 OG D:SER40 4.5 31.3 1.0 HG2 F:MET65 4.5 44.5 1.0 HD3 A:ARG6 4.5 47.0 1.0 HG21 D:ILE39 4.5 31.8 1.0 CB A:ALA61 4.5 20.6 1.0 HB2 D:SER43 4.6 40.8 1.0 CB A:SER4 4.6 22.9 1.0 H A:THR62 4.6 31.8 1.0 C A:ALA5 4.6 26.4 1.0 HZ1 A:LYS60 4.7 36.3 1.0 CA A:LYS60 4.7 28.3 1.0 CB D:SER40 4.7 26.1 1.0 CD A:LYS60 4.7 24.2 1.0 CD A:ARG6 4.8 39.4 1.0 C D:ILE39 4.8 24.7 1.0 CB A:LYS60 4.8 30.2 1.0 HD2 A:ARG6 4.9 47.0 1.0 HB2 A:ARG6 4.9 33.3 1.0 C A:LYS60 4.9 23.9 1.0 CA A:ALA61 4.9 27.1 1.0 CB A:ARG6 5.0 28.0 1.0 CB D:SER43 5.0 34.3 1.0 CA A:SER4 5.0 32.0 1.0

Molybdenum binding site 2 out of 16 in the Crystal Structure of Tungbindin Treated with Proteinase K


Mono view


Stereo pair view

A full contact list of Molybdenum with other atoms in the Mo binding site number 2 of Crystal Structure of Tungbindin Treated with Proteinase K within 5.0Å range: probe atom residue distance (Å) B Occ B:Mo101 b:31.5 occ:1.00 MO B:MOO101 0.0 31.5 1.0 O3 B:MOO101 1.7 28.2 1.0 O1 B:MOO101 1.7 33.7 1.0 O4 B:MOO101 1.7 25.8 1.0 O2 B:MOO101 1.7 37.2 1.0 HG3 B:LYS60 3.0 30.6 1.0 H C:SER40 3.2 35.8 1.0 HG2 B:ARG6 3.2 41.6 1.0 HZ1 B:LYS60 3.2 38.4 1.0 H B:ALA61 3.2 31.3 1.0 O B:SER4 3.3 23.5 1.0 HG2 B:LYS60 3.4 30.6 1.0 HB C:ILE39 3.5 35.9 1.0 HG22 C:ILE39 3.5 36.2 1.0 HA B:ALA5 3.5 36.0 1.0 H B:ARG6 3.6 37.4 1.0 HG B:SER4 3.6 37.9 1.0 CG B:LYS60 3.7 25.7 1.0 HG C:SER40 3.8 32.3 1.0 HA C:ILE39 3.8 40.1 1.0 HB3 B:ALA61 3.8 42.1 1.0 HE2 B:LYS60 3.9 35.8 1.0 HG C:SER43 3.9 56.5 1.0 NZ B:LYS60 4.0 32.2 1.0 HA B:LYS60 4.0 38.6 1.0 N C:SER40 4.0 30.1 1.0 O A:HOH219 4.0 29.6 1.0 HB2 B:SER4 4.0 39.0 1.0 C B:SER4 4.0 33.7 1.0 N B:ALA61 4.0 26.3 1.0 HB3 C:SER40 4.1 42.2 1.0 CB C:ILE39 4.1 30.1 1.0 CG2 C:ILE39 4.1 30.4 1.0 CG B:ARG6 4.1 34.9 1.0 HZ2 B:LYS60 4.2 38.4 1.0 HD3 B:ARG6 4.2 45.3 1.0 N B:ARG6 4.2 31.4 1.0 HG2 E:MET65 4.3 37.8 1.0 HB2 B:ALA61 4.3 42.1 1.0 HG21 C:ILE39 4.3 36.2 1.0 CA B:ALA5 4.3 30.2 1.0 OG B:SER4 4.3 31.8 1.0 CE B:LYS60 4.4 30.1 1.0 CA C:ILE39 4.4 33.7 1.0 OG C:SER40 4.4 27.2 1.0 N B:ALA5 4.4 30.5 1.0 CB B:ALA61 4.5 35.4 1.0 HB2 C:SER43 4.5 34.9 1.0 OG C:SER43 4.6 47.3 1.0 HG3 B:ARG6 4.6 41.6 1.0 CB B:SER4 4.6 32.7 1.0 CD B:ARG6 4.6 38.0 1.0 H B:THR62 4.6 26.4 1.0 CB C:SER40 4.6 35.4 1.0 HZ3 B:LYS60 4.6 38.4 1.0 HD2 B:ARG6 4.6 45.3 1.0 CD B:LYS60 4.6 27.2 1.0 CA B:LYS60 4.7 32.4 1.0 C B:ALA5 4.7 22.3 1.0 C C:ILE39 4.7 34.5 1.0 CB B:LYS60 4.7 28.3 1.0 C B:LYS60 4.9 27.0 1.0 CA B:ALA61 4.9 24.7 1.0 CA C:SER40 5.0 33.2 1.0 CA B:SER4 5.0 31.8 1.0

Molybdenum binding site 3 out of 16 in the Crystal Structure of Tungbindin Treated with Proteinase K


Mono view


Stereo pair view

A full contact list of Molybdenum with other atoms in the Mo binding site number 3 of Crystal Structure of Tungbindin Treated with Proteinase K within 5.0Å range: probe atom residue distance (Å) B Occ B:Mo102 b:30.8 occ:1.00 MO B:MOO102 0.0 30.8 1.0 O1 B:MOO102 1.7 27.8 1.0 O3 B:MOO102 1.7 34.9 1.0 O2 B:MOO102 1.7 25.8 1.0 O4 B:MOO102 1.7 17.3 1.0 HG22 E:VAL21 3.4 37.3 1.0 H E:VAL21 3.5 37.0 1.0 HG22 B:VAL21 3.5 31.3 1.0 H E:ALA20 3.5 40.1 1.0 HD22 E:ASN22 3.5 34.9 1.0 HB3 B:ALA20 3.5 43.1 1.0 HB3 E:ALA20 3.5 39.7 1.0 HG22 D:VAL21 3.6 29.9 1.0 H B:VAL21 3.6 36.1 1.0 H D:ASN22 3.6 37.4 1.0 H D:VAL21 3.6 38.3 1.0 HB3 D:ALA20 3.6 35.3 1.0 H B:ALA20 3.7 32.9 1.0 H E:ASN22 3.7 37.5 1.0 HD22 B:ASN22 3.7 29.5 1.0 H D:ALA20 3.7 34.8 1.0 H B:ASN22 3.8 40.6 1.0 HB2 E:ASN22 3.8 30.5 1.0 HB2 D:ASN22 3.8 34.6 1.0 HB2 B:ASN22 3.8 30.6 1.0 HD22 D:ASN22 3.9 31.0 1.0 HG23 E:VAL21 4.1 37.3 1.0 CG2 E:VAL21 4.2 31.4 1.0 HG23 B:VAL21 4.2 31.3 1.0 ND2 E:ASN22 4.3 29.4 1.0 CG2 B:VAL21 4.3 26.3 1.0 N E:ALA20 4.3 33.7 1.0 N E:VAL21 4.3 31.1 1.0 HG23 D:VAL21 4.3 29.9 1.0 N D:ASN22 4.4 31.4 1.0 CG2 D:VAL21 4.4 25.1 1.0 N E:ASN22 4.4 31.5 1.0 CB E:ALA20 4.4 33.3 1.0 N B:VAL21 4.4 30.3 1.0 CB B:ALA20 4.4 36.1 1.0 ND2 B:ASN22 4.4 24.8 1.0 N D:VAL21 4.5 32.2 1.0 N B:ALA20 4.5 27.7 1.0 N D:ALA20 4.5 29.2 1.0 N B:ASN22 4.5 34.1 1.0 CB D:ALA20 4.5 29.7 1.0 ND2 D:ASN22 4.6 26.1 1.0 CB E:ASN22 4.7 25.7 1.0 HB2 E:ALA20 4.7 39.7 1.0 HG21 E:VAL21 4.7 37.3 1.0 CB D:ASN22 4.7 29.1 1.0 HA3 E:GLY19 4.7 31.8 1.0 HB2 B:ALA20 4.7 43.1 1.0 CB B:ASN22 4.7 25.8 1.0 HA3 D:GLY19 4.7 30.1 1.0 HD21 E:ASN22 4.8 34.9 1.0 HG21 B:VAL21 4.8 31.3 1.0 HB2 D:ALA20 4.8 35.3 1.0 HA3 B:GLY19 4.8 37.5 1.0 CA E:ALA20 4.8 37.5 1.0 HG21 D:VAL21 4.9 29.9 1.0 CA B:ALA20 4.9 33.1 1.0 CG E:ASN22 5.0 25.6 1.0 HD21 B:ASN22 5.0 29.5 1.0

Molybdenum binding site 4 out of 16 in the Crystal Structure of Tungbindin Treated with Proteinase K


Mono view


Stereo pair view

A full contact list of Molybdenum with other atoms in the Mo binding site number 4 of Crystal Structure of Tungbindin Treated with Proteinase K within 5.0Å range: probe atom residue distance (Å) B Occ C:Mo101 b:29.8 occ:1.00 MO C:MOO101 0.0 29.8 1.0 O1 C:MOO101 1.7 16.9 1.0 O3 C:MOO101 1.7 29.7 1.0 O2 C:MOO101 1.7 19.1 1.0 O4 C:MOO101 1.7 28.5 1.0 HG3 C:LYS60 3.2 29.0 1.0 H B:SER40 3.2 35.2 1.0 H C:ALA61 3.3 29.5 1.0 HZ1 C:LYS60 3.3 32.7 1.0 HG22 B:ILE39 3.3 37.4 1.0 HG2 C:ARG6 3.3 29.2 1.0 O C:SER4 3.4 26.8 1.0 HG2 C:LYS60 3.5 29.0 1.0 HB B:ILE39 3.5 35.5 1.0 HA C:ALA5 3.5 35.7 1.0 H C:ARG6 3.6 29.0 1.0 HG C:SER4 3.6 40.2 1.0 HA B:ILE39 3.7 35.1 1.0 HB3 C:ALA61 3.8 29.4 1.0 HG B:SER43 3.8 39.0 1.0 CG C:LYS60 3.8 24.4 1.0 HG B:SER40 3.8 34.6 1.0 O C:HOH211 3.9 27.8 1.0 HB2 C:SER4 4.0 33.3 1.0 N B:SER40 4.0 29.6 1.0 HE2 C:LYS60 4.1 32.0 1.0 CG2 B:ILE39 4.1 31.4 1.0 HG2 A:MET65 4.1 43.1 1.0 NZ C:LYS60 4.1 27.5 1.0 N C:ALA61 4.1 24.9 1.0 HA C:LYS60 4.1 38.1 1.0 CB B:ILE39 4.1 29.9 1.0 HB3 B:SER40 4.1 42.0 1.0 C C:SER4 4.1 27.2 1.0 HZ2 C:LYS60 4.2 32.7 1.0 N C:ARG6 4.2 24.4 1.0 HB2 C:ALA61 4.2 29.4 1.0 CG C:ARG6 4.3 24.6 1.0 CA C:ALA5 4.3 30.0 1.0 OG C:SER4 4.3 33.8 1.0 HE C:ARG6 4.3 48.2 1.0 CA B:ILE39 4.3 29.5 1.0 HG21 B:ILE39 4.3 37.4 1.0 OG B:SER43 4.4 32.8 1.0 CB C:ALA61 4.4 24.7 1.0 OG B:SER40 4.4 29.1 1.0 CE C:LYS60 4.5 26.9 1.0 HB2 B:SER43 4.5 29.9 1.0 HG3 C:ARG6 4.5 29.2 1.0 N C:ALA5 4.5 27.1 1.0 H C:THR62 4.6 25.9 1.0 CB C:SER4 4.6 28.0 1.0 CB B:SER40 4.7 35.2 1.0 C C:ALA5 4.7 22.6 1.0 C B:ILE39 4.7 26.3 1.0 CD C:LYS60 4.8 26.4 1.0 CA C:LYS60 4.8 32.0 1.0 HZ3 C:LYS60 4.8 32.7 1.0 CB C:LYS60 4.9 29.7 1.0 CA C:ALA61 4.9 26.4 1.0 HG23 B:ILE39 4.9 37.4 1.0 HB2 C:ARG6 4.9 29.1 1.0 CB B:SER43 4.9 25.2 1.0 C C:LYS60 4.9 26.8 1.0 NE C:ARG6 5.0 40.4 1.0 CG A:MET65 5.0 36.1 1.0

Molybdenum binding site 5 out of 16 in the Crystal Structure of Tungbindin Treated with Proteinase K


Mono view


Stereo pair view

A full contact list of Molybdenum with other atoms in the Mo binding site number 5 of Crystal Structure of Tungbindin Treated with Proteinase K within 5.0Å range: probe atom residue distance (Å) B Occ C:Mo102 b:29.9 occ:1.00 MO C:MOO102 0.0 29.9 1.0 O1 C:MOO102 1.7 21.8 1.0 O3 C:MOO102 1.7 22.8 1.0 O4 C:MOO102 1.7 39.5 1.0 O2 C:MOO102 1.7 23.8 1.0 HG22 C:VAL21 3.5 34.1 1.0 H C:VAL21 3.5 37.3 1.0 H A:VAL21 3.5 40.5 1.0 H C:ALA20 3.5 32.4 1.0 HD22 F:ASN22 3.5 36.7 1.0 HB3 A:ALA20 3.6 39.8 1.0 HB3 C:ALA20 3.6 36.0 1.0 H A:ASN22 3.6 36.3 1.0 H A:ALA20 3.6 31.1 1.0 HG22 F:VAL21 3.6 36.5 1.0 HG22 A:VAL21 3.6 42.1 1.0 HD22 A:ASN22 3.7 25.9 1.0 H F:VAL21 3.7 45.2 1.0 H C:ASN22 3.7 38.1 1.0 HB3 F:ALA20 3.7 34.4 1.0 H F:ASN22 3.7 37.8 1.0 HB2 F:ASN22 3.8 43.5 1.0 H F:ALA20 3.8 38.1 1.0 HB2 A:ASN22 3.8 34.5 1.0 HD22 C:ASN22 3.8 32.9 1.0 HB2 C:ASN22 3.9 39.9 1.0 HG23 A:VAL21 4.0 42.1 1.0 HG23 F:VAL21 4.2 36.5 1.0 HG23 C:VAL21 4.2 34.1 1.0 CG2 C:VAL21 4.2 28.7 1.0 CG2 A:VAL21 4.3 35.4 1.0 N C:ALA20 4.3 27.3 1.0 CG2 F:VAL21 4.3 30.7 1.0 N C:VAL21 4.3 31.4 1.0 ND2 F:ASN22 4.3 30.8 1.0 N A:VAL21 4.4 34.0 1.0 N A:ASN22 4.4 30.5 1.0 ND2 A:ASN22 4.4 21.8 1.0 N A:ALA20 4.4 26.2 1.0 N C:ASN22 4.5 32.0 1.0 CB C:ALA20 4.5 30.3 1.0 CB A:ALA20 4.5 33.4 1.0 N F:ASN22 4.5 31.8 1.0 N F:VAL21 4.5 37.9 1.0 ND2 C:ASN22 4.5 27.7 1.0 N F:ALA20 4.6 32.0 1.0 HA3 C:GLY19 4.6 31.7 1.0 CB F:ALA20 4.6 28.9 1.0 CB A:ASN22 4.6 29.0 1.0 CB F:ASN22 4.6 36.5 1.0 HA3 A:GLY19 4.7 44.4 1.0 HB2 C:ALA20 4.7 36.0 1.0 HG21 C:VAL21 4.7 34.1 1.0 HB2 A:ALA20 4.8 39.8 1.0 CB C:ASN22 4.8 33.5 1.0 HG21 F:VAL21 4.8 36.5 1.0 HD21 F:ASN22 4.9 36.7 1.0 HG21 A:VAL21 4.9 42.1 1.0 CA C:ALA20 4.9 33.1 1.0 HB2 F:ALA20 4.9 34.4 1.0 HD21 A:ASN22 4.9 25.9 1.0 HA3 F:GLY19 4.9 29.7 1.0 CA A:ALA20 4.9 31.4 1.0 CG A:ASN22 5.0 26.5 1.0

Molybdenum binding site 6 out of 16 in the Crystal Structure of Tungbindin Treated with Proteinase K


Mono view


Stereo pair view

A full contact list of Molybdenum with other atoms in the Mo binding site number 6 of Crystal Structure of Tungbindin Treated with Proteinase K within 5.0Å range: probe atom residue distance (Å) B Occ D:Mo101 b:29.8 occ:1.00 MO D:MOO101 0.0 29.8 1.0 O2 D:MOO101 1.7 26.2 1.0 O1 D:MOO101 1.7 33.0 1.0 O3 D:MOO101 1.7 23.4 1.0 O4 D:MOO101 1.7 29.1 1.0 HZ1 D:LYS60 3.1 35.1 1.0 HG3 D:LYS60 3.1 31.6 1.0 H D:ALA61 3.3 32.4 1.0 H A:SER40 3.3 36.1 1.0 HG22 A:ILE39 3.3 39.6 1.0 HG2 D:ARG6 3.3 35.9 1.0 HA D:ALA5 3.4 42.6 1.0 O D:SER4 3.4 31.3 1.0 HB A:ILE39 3.5 32.7 1.0 HG2 D:LYS60 3.5 31.6 1.0 H D:ARG6 3.5 33.9 1.0 HG D:SER4 3.6 51.5 1.0 HE2 D:LYS60 3.6 31.0 1.0 HB3 D:ALA61 3.7 31.1 1.0 HG A:SER40 3.7 29.4 1.0 CG D:LYS60 3.8 26.6 1.0 HG A:SER43 3.8 45.8 1.0 HA A:ILE39 3.8 33.5 1.0 NZ D:LYS60 3.8 29.5 1.0 HB2 D:ALA61 4.0 31.1 1.0 HB2 D:SER4 4.0 39.8 1.0 CG2 A:ILE39 4.0 33.2 1.0 HZ2 D:LYS60 4.0 35.1 1.0 C D:SER4 4.0 32.0 1.0 N D:ALA61 4.1 27.3 1.0 N A:SER40 4.1 30.4 1.0 CB A:ILE39 4.1 27.5 1.0 O F:HOH213 4.1 34.2 1.0 HA D:LYS60 4.1 34.0 1.0 CE D:LYS60 4.1 26.1 1.0 N D:ARG6 4.2 28.5 1.0 HB3 A:SER40 4.2 28.4 1.0 HG2 B:MET65 4.2 31.1 1.0 CA D:ALA5 4.2 35.8 1.0 CG D:ARG6 4.2 30.2 1.0 CB D:ALA61 4.2 26.1 1.0 OG D:SER4 4.3 43.1 1.0 HG21 A:ILE39 4.3 39.6 1.0 OG A:SER40 4.4 24.8 1.0 N D:ALA5 4.4 36.1 1.0 CA A:ILE39 4.4 28.1 1.0 HD3 D:ARG6 4.4 42.9 1.0 OG A:SER43 4.4 38.5 1.0 HB2 A:SER43 4.5 33.7 1.0 HZ3 D:LYS60 4.5 35.1 1.0 CB D:SER4 4.6 33.5 1.0 CD D:LYS60 4.6 23.1 1.0 C D:ALA5 4.6 29.0 1.0 HD2 D:ARG6 4.7 42.9 1.0 H D:THR62 4.7 30.3 1.0 HG3 D:ARG6 4.7 35.9 1.0 CB A:SER40 4.7 23.9 1.0 CD D:ARG6 4.7 36.0 1.0 C A:ILE39 4.8 34.5 1.0 CA D:LYS60 4.8 28.6 1.0 HG23 A:ILE39 4.8 39.6 1.0 CA D:ALA61 4.8 19.0 1.0 CB D:LYS60 4.9 31.9 1.0 C D:LYS60 5.0 31.2 1.0 CB A:SER43 5.0 28.3 1.0 CA D:SER4 5.0 26.8 1.0

Molybdenum binding site 7 out of 16 in the Crystal Structure of Tungbindin Treated with Proteinase K


Mono view


Stereo pair view

A full contact list of Molybdenum with other atoms in the Mo binding site number 7 of Crystal Structure of Tungbindin Treated with Proteinase K within 5.0Å range: probe atom residue distance (Å) B Occ E:Mo101 b:31.8 occ:1.00 MO E:MOO101 0.0 31.8 1.0 O1 E:MOO101 1.7 33.1 1.0 O3 E:MOO101 1.7 24.6 1.0 O2 E:MOO101 1.7 19.8 1.0 O4 E:MOO101 1.7 28.8 1.0 HG3 E:LYS60 3.1 38.9 1.0 H F:SER40 3.1 30.9 1.0 H E:ALA61 3.3 36.4 1.0 HZ2 E:LYS60 3.3 35.2 1.0 H E:ARG6 3.4 36.0 1.0 HG F:SER43 3.4 54.0 1.0 HA E:ALA5 3.4 38.3 1.0 O E:SER4 3.4 25.6 1.0 HG2 E:LYS60 3.4 38.9 1.0 HB F:ILE39 3.5 38.4 1.0 HG22 F:ILE39 3.5 32.1 1.0 HG2 E:ARG6 3.5 40.7 1.0 HG F:SER40 3.6 48.1 1.0 CG E:LYS60 3.7 32.7 1.0 HB3 E:ALA61 3.7 35.8 1.0 HA F:ILE39 3.7 38.7 1.0 N F:SER40 3.9 26.0 1.0 HE2 E:LYS60 3.9 25.1 1.0 HB3 F:SER40 4.0 38.5 1.0 HB2 E:SER4 4.0 37.8 1.0 C E:SER4 4.1 28.7 1.0 NZ E:LYS60 4.1 29.6 1.0 N E:ARG6 4.1 30.2 1.0 N E:ALA61 4.1 30.6 1.0 HA E:LYS60 4.1 33.8 1.0 CB F:ILE39 4.1 32.2 1.0 OG F:SER43 4.2 45.3 1.0 O C:HOH209 4.2 21.5 1.0 HB2 E:ALA61 4.2 35.8 1.0 CA E:ALA5 4.2 32.2 1.0 CG2 F:ILE39 4.2 27.0 1.0 HG3 E:ARG6 4.2 40.7 1.0 OG E:SER4 4.3 33.3 1.0 HZ3 E:LYS60 4.3 35.2 1.0 HG E:SER4 4.3 39.6 1.0 CG E:ARG6 4.3 34.1 1.0 OG F:SER40 4.3 40.4 1.0 CA F:ILE39 4.3 32.5 1.0 CB E:ALA61 4.4 30.1 1.0 CE E:LYS60 4.4 21.2 1.0 HG2 D:MET65 4.4 39.5 1.0 N E:ALA5 4.4 30.0 1.0 HB2 F:SER43 4.5 39.5 1.0 CB F:SER40 4.5 32.3 1.0 CB E:SER4 4.6 31.7 1.0 HG21 F:ILE39 4.6 32.1 1.0 C E:ALA5 4.6 29.4 1.0 H E:THR62 4.6 30.2 1.0 C F:ILE39 4.7 27.1 1.0 CD E:LYS60 4.7 30.1 1.0 HB2 E:ARG6 4.8 34.2 1.0 HZ1 E:LYS60 4.8 35.2 1.0 CA E:LYS60 4.8 28.4 1.0 CB E:LYS60 4.8 30.7 1.0 CB F:SER43 4.9 33.1 1.0 CA F:SER40 4.9 30.6 1.0 CA E:ALA61 4.9 27.1 1.0 CB E:ARG6 4.9 28.8 1.0 C E:LYS60 4.9 28.6 1.0 CA E:SER4 5.0 30.8 1.0

Molybdenum binding site 8 out of 16 in the Crystal Structure of Tungbindin Treated with Proteinase K


Mono view


Stereo pair view

A full contact list of Molybdenum with other atoms in the Mo binding site number 8 of Crystal Structure of Tungbindin Treated with Proteinase K within 5.0Å range: probe atom residue distance (Å) B Occ F:Mo101 b:31.3 occ:1.00 MO F:MOO101 0.0 31.3 1.0 O3 F:MOO101 1.7 29.0 1.0 O2 F:MOO101 1.7 30.9 1.0 O1 F:MOO101 1.7 18.8 1.0 O4 F:MOO101 1.7 21.6 1.0 HG3 F:LYS60 3.0 28.2 1.0 HG2 F:ARG6 3.2 39.5 1.0 H E:SER40 3.2 32.9 1.0 H F:ALA61 3.2 24.5 1.0 HZ1 F:LYS60 3.3 29.4 1.0 HG2 F:LYS60 3.4 28.2 1.0 O F:SER4 3.4 28.4 1.0 HG22 E:ILE39 3.4 34.2 1.0 HB E:ILE39 3.5 33.7 1.0 H F:ARG6 3.6 41.6 1.0 HA F:ALA5 3.6 34.3 1.0 CG F:LYS60 3.6 23.8 1.0 HG F:SER4 3.7 33.2 1.0 HG E:SER40 3.8 33.0 1.0 HB3 F:ALA61 3.8 35.2 1.0 HA E:ILE39 3.8 35.6 1.0 HE2 F:LYS60 3.8 29.1 1.0 HG E:SER43 3.9 34.9 1.0 HB2 F:SER4 4.0 32.8 1.0 NZ F:LYS60 4.0 24.8 1.0 HA F:LYS60 4.0 36.4 1.0 N F:ALA61 4.1 20.6 1.0 N E:SER40 4.1 27.7 1.0 C F:SER4 4.1 30.0 1.0 HB3 E:SER40 4.1 34.8 1.0 CG2 E:ILE39 4.1 28.8 1.0 CB E:ILE39 4.1 28.4 1.0 O E:HOH212 4.2 26.2 1.0 N F:ARG6 4.2 35.0 1.0 CG F:ARG6 4.2 33.2 1.0 HZ2 F:LYS60 4.2 29.4 1.0 HB2 F:ALA61 4.2 35.2 1.0 HG2 C:MET65 4.3 31.6 1.0 CE F:LYS60 4.3 24.5 1.0 HG21 E:ILE39 4.3 34.2 1.0 CA F:ALA5 4.3 28.9 1.0 OG F:SER4 4.4 27.9 1.0 CA E:ILE39 4.4 30.0 1.0 CB F:ALA61 4.4 29.6 1.0 OG E:SER40 4.4 27.7 1.0 HD3 F:ARG6 4.5 40.5 1.0 H F:THR62 4.5 33.6 1.0 N F:ALA5 4.5 27.6 1.0 HB2 E:SER43 4.6 30.2 1.0 CB F:SER4 4.6 27.6 1.0 OG E:SER43 4.6 29.3 1.0 CD F:LYS60 4.6 24.1 1.0 HG3 F:ARG6 4.6 39.5 1.0 CB E:SER40 4.7 29.3 1.0 HD2 F:ARG6 4.7 40.5 1.0 CA F:LYS60 4.7 30.6 1.0 C F:ALA5 4.7 34.4 1.0 HZ3 F:LYS60 4.7 29.4 1.0 CD F:ARG6 4.7 34.0 1.0 CB F:LYS60 4.8 30.8 1.0 C E:ILE39 4.8 26.9 1.0 CA F:ALA61 4.9 28.1 1.0 C F:LYS60 4.9 29.2 1.0 HB2 F:ARG6 4.9 37.4 1.0 HG23 E:ILE39 5.0 34.2 1.0 CA F:SER4 5.0 34.2 1.0

Molybdenum binding site 9 out of 16 in the Crystal Structure of Tungbindin Treated with Proteinase K


Mono view


Stereo pair view

A full contact list of Molybdenum with other atoms in the Mo binding site number 9 of Crystal Structure of Tungbindin Treated with Proteinase K within 5.0Å range: probe atom residue distance (Å) B Occ H:Mo101 b:34.5 occ:1.00 MO H:MOO101 0.0 34.5 1.0 O3 H:MOO101 1.7 33.6 1.0 O1 H:MOO101 1.7 35.0 1.0 O2 H:MOO101 1.7 26.4 1.0 O4 H:MOO101 1.7 28.0 1.0 HG3 H:LYS60 3.0 34.7 1.0 H H:ALA61 3.2 32.8 1.0 H K:SER40 3.2 31.9 1.0 HZ2 H:LYS60 3.3 29.7 1.0 HA H:ALA5 3.3 46.6 1.0 HG2 H:ARG6 3.4 49.1 1.0 HG2 H:LYS60 3.4 34.7 1.0 O H:SER4 3.4 29.7 1.0 H H:ARG6 3.4 37.4 1.0 HB K:ILE39 3.6 35.4 1.0 HG22 K:ILE39 3.6 39.6 1.0 CG H:LYS60 3.6 29.2 1.0 HG K:SER40 3.6 32.8 1.0 HA K:ILE39 3.8 34.5 1.0 HE2 H:LYS60 3.8 34.2 1.0 HA H:LYS60 3.9 41.3 1.0 HB3 H:ALA61 4.0 29.3 1.0 N H:ALA61 4.0 27.6 1.0 C H:SER4 4.1 35.0 1.0 N K:SER40 4.1 26.9 1.0 N H:ARG6 4.1 31.4 1.0 NZ H:LYS60 4.1 25.0 1.0 HB2 H:SER4 4.1 38.2 1.0 CA H:ALA5 4.2 39.1 1.0 CB K:ILE39 4.2 29.7 1.0 HB2 H:ALA61 4.2 29.3 1.0 HB3 K:SER40 4.2 38.0 1.0 OG K:SER43 4.2 46.7 1.0 CG2 K:ILE39 4.2 33.3 1.0 HG H:SER4 4.3 37.1 1.0 O I:HOH211 4.3 24.0 1.0 CG H:ARG6 4.3 41.1 1.0 CE H:LYS60 4.4 28.7 1.0 OG H:SER4 4.4 31.2 1.0 N H:ALA5 4.4 30.2 1.0 OG K:SER40 4.4 27.6 1.0 CA K:ILE39 4.4 29.0 1.0 HZ3 H:LYS60 4.4 29.7 1.0 HG2 M:MET65 4.5 42.3 1.0 HB2 K:SER43 4.5 43.0 1.0 HG21 K:ILE39 4.5 39.6 1.0 CB H:ALA61 4.5 24.7 1.0 C H:ALA5 4.6 33.6 1.0 CA H:LYS60 4.6 34.7 1.0 HG3 H:ARG6 4.6 49.1 1.0 CD H:LYS60 4.6 25.4 1.0 CB H:SER4 4.7 32.1 1.0 CB H:LYS60 4.7 41.0 1.0 H H:THR62 4.7 36.5 1.0 CB K:SER40 4.7 31.9 1.0 HZ1 H:LYS60 4.7 29.7 1.0 HB2 H:ARG6 4.8 40.5 1.0 C K:ILE39 4.8 25.5 1.0 CB K:SER43 4.8 36.1 1.0 C H:LYS60 4.8 31.7 1.0 HG K:SER43 4.9 55.8 1.0 CA H:ALA61 4.9 25.3 1.0 HB3 K:SER43 4.9 43.0 1.0 CB H:ARG6 5.0 34.0 1.0

Molybdenum binding site 10 out of 16 in the Crystal Structure of Tungbindin Treated with Proteinase K


Mono view


Stereo pair view

A full contact list of Molybdenum with other atoms in the Mo binding site number 10 of Crystal Structure of Tungbindin Treated with Proteinase K within 5.0Å range: probe atom residue distance (Å) B Occ H:Mo102 b:33.3 occ:1.00 MO H:MOO102 0.0 33.3 1.0 O1 H:MOO102 1.7 25.8 1.0 O3 H:MOO102 1.7 30.8 1.0 O2 H:MOO102 1.7 32.8 1.0 O4 H:MOO102 1.7 20.9 1.0 HD22 J:ASN22 3.3 29.8 1.0 HG22 H:VAL21 3.4 43.3 1.0 H H:VAL21 3.6 43.7 1.0 H H:ASN22 3.6 38.3 1.0 H M:ASN22 3.6 36.0 1.0 HB2 J:ASN22 3.6 40.4 1.0 HB2 M:ASN22 3.7 33.8 1.0 H H:ALA20 3.7 45.4 1.0 HG22 M:VAL21 3.7 34.5 1.0 H M:VAL21 3.7 34.6 1.0 HD22 M:ASN22 3.7 42.3 1.0 HD22 H:ASN22 3.7 24.8 1.0 HB2 H:ASN22 3.7 33.6 1.0 HB3 H:ALA20 3.7 45.3 1.0 HG22 J:VAL21 3.8 31.8 1.0 H M:ALA20 3.8 38.4 1.0 H J:ASN22 3.8 39.9 1.0 H J:ALA20 3.8 39.7 1.0 H J:VAL21 3.8 35.8 1.0 HB3 M:ALA20 3.9 37.5 1.0 HB3 J:ALA20 3.9 34.3 1.0 HG23 M:VAL21 4.0 34.5 1.0 HG23 H:VAL21 4.2 43.3 1.0 ND2 J:ASN22 4.2 25.1 1.0 CG2 H:VAL21 4.2 36.4 1.0 HG23 J:VAL21 4.2 31.8 1.0 CG2 M:VAL21 4.3 29.0 1.0 N H:ASN22 4.4 32.2 1.0 N M:ASN22 4.4 30.3 1.0 N H:VAL21 4.4 36.7 1.0 CG2 J:VAL21 4.4 26.7 1.0 ND2 H:ASN22 4.4 20.9 1.0 N H:ALA20 4.5 38.0 1.0 ND2 M:ASN22 4.5 35.5 1.0 N M:VAL21 4.5 29.1 1.0 CB J:ASN22 4.5 33.9 1.0 N M:ALA20 4.6 32.2 1.0 CB M:ASN22 4.6 28.4 1.0 N J:ASN22 4.6 33.5 1.0 CB H:ASN22 4.6 28.2 1.0 CB H:ALA20 4.6 38.0 1.0 HG21 H:VAL21 4.7 43.3 1.0 N J:ALA20 4.7 33.4 1.0 HA3 H:GLY19 4.7 42.4 1.0 N J:VAL21 4.7 30.1 1.0 HD21 J:ASN22 4.7 29.8 1.0 CB M:ALA20 4.7 31.5 1.0 CB J:ALA20 4.7 28.9 1.0 HA3 M:GLY19 4.7 33.9 1.0 HA3 J:GLY19 4.8 37.9 1.0 HG21 M:VAL21 4.8 34.5 1.0 HB2 H:ALA20 4.9 45.3 1.0 HG21 J:VAL21 4.9 31.8 1.0 CG J:ASN22 4.9 34.1 1.0 HB2 J:ALA20 4.9 34.3 1.0 HB2 M:ALA20 5.0 37.5 1.0 HD21 H:ASN22 5.0 24.8 1.0 CA M:ASN22 5.0 26.1 1.0

D.Zhou, L.Chen, J.P.Rose, B.C.Wang. Crystal Structure of Tungbindin Treated with Proteinase K To Be Published.