PDBe < PISA < EMBL-EBI

PISA Monomer List.

Session Map (id=657-6O-OD4)

Monomers in PDB 1c7c crystal.
Space symmetry group: P 1 21 1. Resolution: 1.80 Å

DEOXY RHB1.1 (RECOMBINANT HEMOGLOBIN)

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	`2142`	`283`	`1368`	`279`	`15140.5`	`-249.5`
2	`2`		B	Protein	`1125`	`146`	`695`	`141`	`7886.4`	`-133.0`
	`3`		D	Protein	`1125`	`146`	`711`	`139`	`8014.1`	`-137.9`
	*Average:*				`1125`	`146`	`703`	`140`	`7950.3`	`-135.4`
3	`4`		[HEM]A:284	Ligand	`43`	`1`	`43`	`1`	`837.4`
	`5`		[HEM]A:285	Ligand	`43`	`1`	`43`	`1`	`843.9`
	`6`		[HEM]B:147	Ligand	`43`	`1`	`43`	`1`	`838.7`
	`7`		[HEM]D:147	Ligand	`43`	`1`	`43`	`1`	`840.8`
	*Average:*				`43`	`1`	`43`	`1`	`840.2`

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

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

Protein Data Bank
in Europe