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PISA Monomer List.

Session Map (id=631-66-H1E)

Monomers in PDB 1y8w crystal.
Space symmetry group: P 21 21 2. Resolution: 2.90 Å

T-TO-T(HIGH) QUATERNARY TRANSITIONS IN HUMAN HEMOGLOBIN: ALPHAR92A OXY (2MM IHP, 20% PEG) (10 TEST SETS)

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	`1061`	`141`	`676`	`137`	`7770.4`	`-126.9`
	`2`		C	Protein	`1061`	`141`	`681`	`139`	`7743.0`	`-126.8`
	*Average:*				`1061`	`141`	`678`	`138`	`7756.7`	`-126.9`
2	`3`		B	Protein	`1123`	`146`	`712`	`142`	`7983.3`	`-132.7`
	`4`		D	Protein	`1123`	`146`	`715`	`141`	`8068.1`	`-136.0`
	*Average:*				`1123`	`146`	`713`	`141`	`8025.7`	`-134.3`
3	`5`		[HEM]A:142	Ligand	`43`	`1`	`43`	`1`	`829.1`
	`6`		[HEM]B:147	Ligand	`43`	`1`	`43`	`1`	`817.1`
	`7`		[HEM]C:142	Ligand	`43`	`1`	`43`	`1`	`836.7`
	`8`		[HEM]D:147	Ligand	`43`	`1`	`43`	`1`	`825.3`
	*Average:*				`43`	`1`	`43`	`1`	`827.1`
4	`9`		[OXY]A:150	Ligand	`2`	`1`	`2`	`1`	`120.2`
	`10`		[OXY]B:150	Ligand	`2`	`1`	`2`	`1`	`120.6`
	`11`		[OXY]C:150	Ligand	`2`	`1`	`2`	`1`	`119.9`
	`12`		[OXY]D:150	Ligand	`2`	`1`	`2`	`1`	`120.3`
	*Average:*				`2`	`1`	`2`	`1`	`120.2`

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

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