PDBe < PISA < EMBL-EBI

PISA Monomer List.

Session Map (id=766-69-6IB)

Monomers in PDB 1y45 crystal.
Space symmetry group: P 21 21 2. Resolution: 2.00 Å

T-TO-T(HIGH) QUATERNARY TRANSITIONS IN HUMAN HEMOGLOBIN: BETAP36A DEOXY LOW-SALT (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	`1069`	`141`	`682`	`140`	`7816.6`	`-124.5`
	`2`		C	Protein	`1069`	`141`	`686`	`140`	`7857.1`	`-126.2`
	*Average:*				`1069`	`141`	`684`	`140`	`7836.8`	`-125.3`
2	`3`		B	Protein	`1122`	`146`	`699`	`137`	`8056.6`	`-135.9`
	`4`		D	Protein	`1122`	`146`	`704`	`141`	`8015.6`	`-139.1`
	*Average:*				`1122`	`146`	`701`	`139`	`8036.1`	`-137.5`
3	`5`		[HEM]A:142	Ligand	`43`	`1`	`43`	`1`	`840.1`
	`6`		[HEM]B:147	Ligand	`43`	`1`	`43`	`1`	`823.0`
	`7`		[HEM]C:142	Ligand	`43`	`1`	`43`	`1`	`835.6`
	`8`		[HEM]D:147	Ligand	`43`	`1`	`43`	`1`	`833.7`
	*Average:*				`43`	`1`	`43`	`1`	`833.1`

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

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

Protein Data Bank
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