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pdbe.org/pisa

PISA Monomer List.

Session Map (id=149-6P-APF)

Monomers in PDB 2vwz crystal.
Space symmetry group: P 1 21 1. Resolution: 1.65 Å

EPHB4 KINASE DOMAIN INHIBITOR COMPLEX

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	`2123`	`274`	`1186`	`247`	`13209.0`	`-256.3`
2	`2`		[7X6]A:1889	Ligand	`29`	`1`	`29`	`1`	`590.4`
3	`3`		[MG]A:1890	Ligand	`1`	`1`	`1`	`1`	`97.8`
	`4`		[MG]A:1891	Ligand	`1`	`1`	`1`	`1`	`97.8`
	`5`		[MG]A:1892	Ligand	`1`	`1`	`1`	`1`	`97.8`
	*Average:*				`1`	`1`	`1`	`1`	`97.8`

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

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