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PISA Monomer List.

Session Map (id=129-68-51N)

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

DEOXY (BETA-(C93A,C112G)) HUMAN 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	`1069`	`141`	`677`	`140`	`7668.4`	`-124.9`
	`2`		C	Protein	`1069`	`141`	`671`	`140`	`7733.7`	`-126.6`
	*Average:*				`1069`	`141`	`674`	`140`	`7701.1`	`-125.8`
2	`3`		B	Protein	`1120`	`146`	`713`	`142`	`7892.4`	`-136.9`
	`4`		D	Protein	`1120`	`146`	`703`	`140`	`7940.6`	`-138.5`
	*Average:*				`1120`	`146`	`708`	`141`	`7916.5`	`-137.7`
3	`5`		[HEM]A:142	Ligand	`43`	`1`	`43`	`1`	`839.1`
	`6`		[HEM]B:148	Ligand	`43`	`1`	`43`	`1`	`839.5`
	`7`		[HEM]C:142	Ligand	`43`	`1`	`43`	`1`	`838.8`
	`8`		[HEM]D:148	Ligand	`43`	`1`	`43`	`1`	`833.8`
	*Average:*				`43`	`1`	`43`	`1`	`837.8`
4	`9`		[SO4]B:147	Ligand	`5`	`1`	`5`	`1`	`187.2`
	`10`		[SO4]D:147	Ligand	`5`	`1`	`5`	`1`	`188.3`
	*Average:*				`5`	`1`	`5`	`1`	`187.7`

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

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