PDBe < PISA < EMBL-EBI

PISA Monomer List.

Session Map (id=819-6O-M5K)

Monomers in PDB 1k32 crystal.
Space symmetry group: P 1 21 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF THE TRICORN PROTEASE

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	`8177`	`1023`	`4368`	`935`	`43325.5`	`-982.9`
	`2`		B	Protein	`8177`	`1023`	`4365`	`935`	`43370.2`	`-983.6`
	`3`		C	Protein	`8177`	`1023`	`4378`	`935`	`43265.7`	`-981.6`
	`4`		D	Protein	`8177`	`1023`	`4375`	`942`	`43332.5`	`-985.3`
	`5`		E	Protein	`8177`	`1023`	`4360`	`938`	`43438.0`	`-984.6`
	`6`		F	Protein	`8177`	`1023`	`4383`	`937`	`43314.3`	`-982.3`
	*Average:*				`8177`	`1023`	`4371`	`937`	`43341.0`	`-983.4`

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

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

Protein Data Bank
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