The binding sites of Zinc atom in the structure of Leukotriene A4 Hydrolase in Complex With Fragment N- (Pyridin-3-Ylmethyl)Aniline (pdb code 3ftv). This binding sites where shown with 5.0 Angstroms radius around Zinc atom. The 3ftv structure was solved by D.R.DAVIES, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A) | 50.0-1.7 | Space group | P212121 | a (A) | 78.124 | b (A) | 87.000 | c (A) | 99.328 | alpha (°) | 90.00 | beta (°) | 90.00 | gamma (°) | 90.00 | Rfactor (%) | 17.5 | Rfree (%) | 20.6 |
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Zinc binding site 1 out of 1 in 3ftv
|  Click to enlarge |  Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Zinc in the PDB 3ftv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Zinc atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Glu271, A: His295, A: Glu296, A: His299, A: Glu318, A: Tyr383, A: Hoh813, A: Hoh845, A: Hoh851, A: Hoh890, A: Hoh1051, A: Hoh1069, | conact list:
Atom | Atom | Distance (A) | Zn | OE1 A:Glu271 | 4.25 | Zn | OE2 A:Glu271 | 4.67 | Zn | CD A:Glu271 | 4.77 | Zn | NE2 A:His295 | 2.44 | Zn | ND1 A:His295 | 4.54 | Zn | CD2 A:His295 | 3.37 | Zn | CE1 A:His295 | 3.42 | Zn | CG A:His295 | 4.55 | Zn | OE1 A:Glu296 | 5.00 | Zn | OE2 A:Glu296 | 4.67 | Zn | NE2 A:His299 | 2.39 | Zn | ND1 A:His299 | 4.47 | Zn | CD2 A:His299 | 3.38 | Zn | CE1 A:His299 | 3.33 | Zn | CG A:His299 | 4.53 | Zn | OE1 A:Glu318 | 2.24 | Zn | CB A:Glu318 | 4.99 | Zn | OE2 A:Glu318 | 2.61 | Zn | CD A:Glu318 | 2.73 | Zn | CG A:Glu318 | 4.22 | Zn | CE2 A:Tyr383 | 3.73 | Zn | CD2 A:Tyr383 | 4.79 | Zn | CZ A:Tyr383 | 4.11 | Zn | OH A:Tyr383 | 3.72 | Zn | O A:Hoh813 | 4.59 | Zn | O A:Hoh845 | 1.60 | Zn | O A:Hoh851 | 4.57 | Zn | O A:Hoh890 | 2.48 | Zn | O A:Hoh1051 | 2.86 | Zn | O A:Hoh1069 | 3.28 |
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