Protein Data Bank
in Europe

Bringing Structure to Biology

pdbe.org/pisa

PISA Monomer List.

Session Map (id=435-M4-1I1)

Monomers in PDB 1J31 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF HYPOTHETICAL PROTEIN PH0642 FROM PYROCOCCUS HORIKOSHII

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	`2103`	`262`	`992`	`208`	`11130.6`	`-260.5`
	`2`		B	Protein	`2103`	`262`	`1011`	`214`	`11310.9`	`-260.3`
	`3`		C	Protein	`2103`	`262`	`1005`	`212`	`11277.2`	`-261.9`
	`4`		D	Protein	`2103`	`262`	`1020`	`217`	`11303.6`	`-259.5`
	*Average:*				`2103`	`262`	`1007`	`212`	`11255.6`	`-260.6`
2	`5`		[ACT]A:1301	Ligand	`4`	`1`	`4`	`1`	`182.8`
	`6`		[ACT]B:2301	Ligand	`4`	`1`	`4`	`1`	`183.1`
	`7`		[ACT]C:3301	Ligand	`4`	`1`	`4`	`1`	`183.3`
	`8`		[ACT]D:4301	Ligand	`4`	`1`	`4`	`1`	`182.5`
	*Average:*				`4`	`1`	`4`	`1`	`182.9`

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

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