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Nickel in PDB 4ha2: Crystal Structure Ofa Phenyl Alanine 91 Mutant of Wci

Protein crystallography data

The structure of Crystal Structure Ofa Phenyl Alanine 91 Mutant of Wci, PDB code: 4ha2 was solved by S.Majumder, U.Sen, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.00 / 2.90
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 41.963, 84.273, 59.581, 90.00, 92.43, 90.00
R / Rfree (%) 22.8 / 28.2

Nickel Binding Sites:

The binding sites of Nickel atom in the Crystal Structure Ofa Phenyl Alanine 91 Mutant of Wci (pdb code 4ha2). This binding sites where shown within 5.0 Angstroms radius around Nickel atom.
In total 2 binding sites of Nickel where determined in the Crystal Structure Ofa Phenyl Alanine 91 Mutant of Wci, PDB code: 4ha2:
Jump to Nickel binding site number: 1; 2;

Nickel binding site 1 out of 2 in 4ha2

Go back to Nickel Binding Sites List in 4ha2
Nickel binding site 1 out of 2 in the Crystal Structure Ofa Phenyl Alanine 91 Mutant of Wci


Mono view


Stereo pair view

A full contact list of Nickel with other atoms in the Ni binding site number 1 of Crystal Structure Ofa Phenyl Alanine 91 Mutant of Wci within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ni201

b:57.2
occ:1.00
N A:ARG157 3.7 47.1 1.0
NE A:ARG157 3.7 34.9 1.0
CB A:ASP156 3.8 37.2 1.0
NH2 A:ARG157 3.9 30.4 1.0
CA A:ASP156 4.0 43.3 1.0
O A:HOH310 4.1 45.2 1.0
CB A:ARG157 4.3 43.6 1.0
CZ A:ARG157 4.3 33.0 1.0
C A:ASP156 4.4 46.6 1.0
O A:HOH343 4.4 44.5 1.0
CG A:ARG157 4.5 39.9 1.0
NE2 A:HIS154 4.6 61.0 1.0
CA A:ARG157 4.6 45.9 1.0
CD A:ARG157 4.7 37.8 1.0
NE2 A:GLN101 5.0 96.8 1.0

Nickel binding site 2 out of 2 in 4ha2

Go back to Nickel Binding Sites List in 4ha2
Nickel binding site 2 out of 2 in the Crystal Structure Ofa Phenyl Alanine 91 Mutant of Wci


Mono view


Stereo pair view

A full contact list of Nickel with other atoms in the Ni binding site number 2 of Crystal Structure Ofa Phenyl Alanine 91 Mutant of Wci within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ni401

b:61.4
occ:1.00
N B:ARG357 3.7 44.6 1.0
CB B:ASP356 3.7 40.4 1.0
O B:HOH532 3.7 44.3 1.0
NE B:ARG357 3.8 34.8 1.0
CA B:ASP356 3.8 44.8 1.0
NH2 B:ARG357 4.0 35.0 1.0
NE2 B:HIS354 4.1 50.9 1.0
C B:ASP356 4.3 45.4 1.0
CZ B:ARG357 4.4 35.0 1.0
CB B:ARG357 4.5 41.2 1.0
CG B:ARG357 4.7 38.4 1.0
CA B:ARG357 4.7 44.3 1.0
CD B:ARG357 4.9 36.3 1.0
CE1 B:HIS354 4.9 49.9 1.0

Reference:

S.Majumder, U.Sen. A 91 Phenyl Alanine Mutant of Wci To Be Published.
Page generated: Wed Oct 9 18:11:23 2024

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