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PISA Monomer List.

Session Map (id=377-MA-6JP)

Monomers in PDB 6BUH crystal.
Space symmetry group: P 1 21 1. Resolution: 3.15 Å

CRYSTAL STRUCTURE OF A MEMBRANE PROTEIN, CRYSTAL FORM II

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	`629`	`79`	`446`	`78`	`5386.0`	`-67.5`
	`2`		B	Protein	`629`	`79`	`437`	`78`	`5225.4`	`-64.3`
	`3`		E	Protein	`629`	`79`	`442`	`78`	`5409.5`	`-64.9`
	`4`		G	Protein	`629`	`79`	`445`	`79`	`5414.1`	`-68.9`
	*Average:*				`629`	`79`	`442`	`78`	`5358.8`	`-66.4`
2	`5`		C	Protein	`3448`	`414`	`1931`	`390`	`21691.1`	`-460.2`
	`6`		D	Protein	`3448`	`414`	`1945`	`392`	`21582.6`	`-460.4`
	`7`		F	Protein	`3448`	`414`	`1936`	`392`	`21551.2`	`-458.2`
	`8`		H	Protein	`3448`	`414`	`1944`	`392`	`21589.2`	`-464.0`
	*Average:*				`3448`	`414`	`1939`	`391`	`21603.5`	`-460.7`

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

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