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PyDISH No: 13300

PDB: 6m0a,
chainID: A, resSeq: 401
heme type: B

function: unclassified
experiment: X-RAY DIFFRACTION
resolution: 2.2 Å
origomeric count: 2

chainID: B,
resSeq: 526,
Coordination distance[Å]: 2.499
molecule: water
Organism: None

ID of heme	Distortion	Axial ligands on heme		Function & structure
6m0a-B-401	`sad. +0.47 ruf. -0.34 dom. -0.18 bre. -0.20`	AZI	chainID: B, resSeq: 402, molecule: AZIDE ION	unclassified oligomeric count: 2 pocket vol.: 778.0 Å³ d(Fe-oop): 0.044 Å
6m0a-B-401	`sad. +0.47 ruf. -0.34 dom. -0.18 bre. -0.20`	HOH	chainID: A, resSeq: 536, molecule: water
6m0a-C-401	`sad. +0.12 ruf. -0.39 dom. +0.21 bre. -0.23`	AZI	chainID: C, resSeq: 402, molecule: AZIDE ION	unclassified oligomeric count: 2 pocket vol.: 687.0 Å³ d(Fe-oop): 0.054 Å
6m0a-C-401	`sad. +0.12 ruf. -0.39 dom. +0.21 bre. -0.23`	HOH	chainID: D, resSeq: 538, molecule: water
6m0a-D-401	`sad. +0.16 ruf. -0.44 dom. +0.22 bre. -0.17`	AZI	chainID: D, resSeq: 402, molecule: AZIDE ION	unclassified oligomeric count: 2 pocket vol.: 680.0 Å³ d(Fe-oop): 0.098 Å
6m0a-D-401	`sad. +0.16 ruf. -0.44 dom. +0.22 bre. -0.17`	HOH	chainID: D, resSeq: 534, molecule: water