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ID of heme	Distortion Sort by saddling ruffling doming breathing default	Axial ligands on heme		Function & structure
3rmz-A-500	`sad. +0.64 ruf. -0.87 dom. +0.36 bre. -0.17`	HIS	chainID: A, resSeq: 35, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 336.0 Å³ d(Fe-oop): 0.050 Å
3rmz-A-500	`sad. +0.64 ruf. -0.87 dom. +0.36 bre. -0.17`	HOH	chainID: A, resSeq: 1962, molecule: water
3rmz-A-600	`sad. +0.02 ruf. -0.91 dom. +0.11 bre. -0.07`	HIS	chainID: A, resSeq: 205, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 342.0 Å³ d(Fe-oop): 0.007 Å
3rmz-A-600	`sad. +0.02 ruf. -0.91 dom. +0.11 bre. -0.07`	TYR	chainID: A, resSeq: 294, molecule: Methylamine utilization protein MauG
3rmz-B-500	`sad. +0.64 ruf. -0.71 dom. +0.36 bre. -0.19`	HIS	chainID: B, resSeq: 35, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 346.0 Å³ d(Fe-oop): 0.055 Å
3rmz-B-500	`sad. +0.64 ruf. -0.71 dom. +0.36 bre. -0.19`	HOH	chainID: B, resSeq: 1931, molecule: water
3rmz-B-600	`sad. +0.00 ruf. -0.82 dom. +0.16 bre. -0.12`	HIS	chainID: B, resSeq: 205, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 336.0 Å³ d(Fe-oop): 0.005 Å
3rmz-B-600	`sad. +0.00 ruf. -0.82 dom. +0.16 bre. -0.12`	TYR	chainID: B, resSeq: 294, molecule: Methylamine utilization protein MauG