PDBe < PISA < EMBL-EBI

PISA Monomer List.

Session Map (id=554-66-634)

Monomers in PDB 2a10 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CARBOXYSOME SHELL PROTEIN CCMK4

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	`768`	`104`	`477`	`96`	`5942.1`	`-91.4`
	`2`		B	Protein	`779`	`106`	`489`	`99`	`6262.5`	`-94.7`
	`3`		C	Protein	`789`	`107`	`490`	`99`	`6260.8`	`-94.8`
	`4`		D	Protein	`761`	`102`	`469`	`94`	`6027.4`	`-93.0`
	`5`		E	Protein	`761`	`102`	`473`	`94`	`6051.6`	`-93.2`
	`6`		F	Protein	`774`	`105`	`477`	`96`	`6207.9`	`-92.8`
	*Average:*				`772`	`104`	`479`	`96`	`6125.4`	`-93.3`

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

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

Protein Data Bank
in Europe