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pdbe.org/pisa

PISA Monomer List.

Session Map (id=532-6F-36C)

Monomers in PDB 1lfy crystal.
Space symmetry group: P 41 21 2. Resolution: 3.30 Å

OXY HEMOGLOBIN (84% RELATIVE HUMIDITY)

Interfacing monomers

##			Range	Class	Structure		Surface			ΔG, kcal/mol
Id	NN	«»	Range	Class	N_at	N_res	^sN_at	^sN_res	Area, Å²	ΔG, kcal/mol
1	`1`		A	Protein	`1069`	`141`	`703`	`138`	`7767.8`	`-130.6`
2	`2`		B	Protein	`1123`	`146`	`719`	`143`	`8140.3`	`-134.2`
3	`3`		[HEM]A:142	Ligand	`43`	`1`	`43`	`1`	`832.4`
	`4`		[HEM]B:147	Ligand	`43`	`1`	`43`	`1`	`823.3`
	*Average:*				`43`	`1`	`43`	`1`	`827.9`

Structure similarity (click dot to view, double click for details)

PDBe PISA v1.52 [20/10/2014]