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Protein data
function: oxidoreductaseexperiment: X-RAY DIFFRACTION
resolution: 1.65 Å
axial ligand #1: TYR
chainID: D,resSeq: 340,
Coordination distance[Å]: 1.821
molecule: Catalase
EC number: 1.11.1.6
Organism: Bacillus pumilus
axial ligand #2: PYG
chainID: D,resSeq: 504,
Coordination distance[Å]: 2.969
molecule: BENZENE-1,2,3-TRIOL
List of other hemes in pdb:4qom
ID of heme | Distortion | Axial ligands on heme | Function & structure | |
---|---|---|---|---|
4qom-A-501 |
sad. -0.14 ruf. +0.78 dom. +0.24 bre. +0.02 |
TYR | chainID: A, resSeq: 340, molecule: Catalase |
oxidoreductase oligomeric count: 4 pocket vol.: 320.0 Å3 d(Fe-oop): 0.025 Å |
PYG | chainID: A, resSeq: 504, molecule: BENZENE-1,2,3-TRIOL |
|||
4qom-A-502 |
sad. +0.21 ruf. -0.22 dom. -0.23 bre. -0.01 |
TYR | chainID: A, resSeq: 340, molecule: Catalase |
oxidoreductase oligomeric count: 4 pocket vol.: 321.0 Å3 d(Fe-oop): 0.016 Å |
PYG | chainID: A, resSeq: 504, molecule: BENZENE-1,2,3-TRIOL |
|||
4qom-B-501 |
sad. -0.21 ruf. +0.47 dom. +0.56 bre. +0.10 |
TYR | chainID: B, resSeq: 340, molecule: Catalase |
oxidoreductase oligomeric count: 4 pocket vol.: 348.0 Å3 d(Fe-oop): 0.002 Å |
PYG | chainID: B, resSeq: 504, molecule: BENZENE-1,2,3-TRIOL |
|||
4qom-B-502 |
sad. +0.18 ruf. -0.67 dom. -0.08 bre. -0.06 |
TYR | chainID: B, resSeq: 340, molecule: Catalase |
oxidoreductase oligomeric count: 4 pocket vol.: 343.0 Å3 d(Fe-oop): 0.024 Å |
Not assigned. | ||||
4qom-C-501 |
sad. -0.10 ruf. +0.42 dom. +0.43 bre. -0.08 |
TYR | chainID: C, resSeq: 340, molecule: Catalase |
oxidoreductase oligomeric count: 4 pocket vol.: 316.0 Å3 d(Fe-oop): 0.014 Å |
PYG | chainID: C, resSeq: 504, molecule: BENZENE-1,2,3-TRIOL |
|||
4qom-C-502 |
sad. +0.17 ruf. -0.66 dom. -0.11 bre. -0.06 |
TYR | chainID: C, resSeq: 340, molecule: Catalase |
oxidoreductase oligomeric count: 4 pocket vol.: 322.0 Å3 d(Fe-oop): 0.027 Å |
Not assigned. | ||||
4qom-D-501 |
sad. -0.14 ruf. +0.50 dom. +0.47 bre. -0.05 |
TYR | chainID: D, resSeq: 340, molecule: Catalase |
oxidoreductase oligomeric count: 4 pocket vol.: 332.0 Å3 d(Fe-oop): 0.004 Å |
PYG | chainID: D, resSeq: 504, molecule: BENZENE-1,2,3-TRIOL |