PDBe < PISA < EMBL-EBI

PISA Monomer List.

Session Map (id=695-68-MK6)

Monomers in PDB 1abw crystal.
Space symmetry group: P 1 21 1. Resolution: 2.00 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	`2176`	`287`	`1328`	`282`	`14764.8`	`-266.3`
2	`2`		B	Protein	`1125`	`146`	`689`	`137`	`7847.9`	`-137.2`
	`3`		D	Protein	`1125`	`146`	`704`	`138`	`8073.3`	`-136.1`
	*Average:*				`1125`	`146`	`696`	`137`	`7960.6`	`-136.7`
3	`4`		[HEM]A:284	Ligand	`43`	`1`	`43`	`1`	`836.0`
	`5`		[HEM]A:285	Ligand	`43`	`1`	`43`	`1`	`832.3`
	`6`		[HEM]B:147	Ligand	`43`	`1`	`43`	`1`	`828.7`
	`7`		[HEM]D:147	Ligand	`43`	`1`	`43`	`1`	`847.5`
	*Average:*				`43`	`1`	`43`	`1`	`836.1`

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

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

Protein Data Bank
in Europe