PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=535-6P-8E7)

Interfaces in PDB 3ewh crystal.
Space symmetry group: P 1 21 1. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF THE VEGFR2 KINASE DOMAIN IN COMPLEX WITH A PYRIDYL-PYRIMIDINE BENZIMIDAZOLE INHIBITOR

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		A	`75`	`17`	`16439`	`x`	A	x-1,y,z-1	`1_454`	`89`	`25`	`16439`	`762.0`	`-6.2`	`0.306`	`8`	`1`	`0`	`0.000`
`2`		[K11]A:1	`38`	`1`	`763`	`f`	A	x,y,z	`1_555`	`68`	`27`	`16439`	`551.8`	`-4.7`	`0.238`	`2`	`0`	`0`	`0.131`
`3`		A	`38`	`12`	`16439`	`x`	A	-x,y-1/2,-z	`2_545`	`43`	`12`	`16439`	`381.0`	`-2.1`	`0.462`	`2`	`4`	`0`	`0.000`
`4`		A	`40`	`14`	`16439`	`x`	A	x-1,y,z	`1_455`	`41`	`13`	`16439`	`370.2`	`1.2`	`0.741`	`6`	`1`	`0`	`0.000`
`5`		A	`38`	`10`	`16439`	`x`	A	-x+1,y-1/2,-z	`2_645`	`37`	`12`	`16439`	`325.0`	`0.3`	`0.662`	`6`	`3`	`0`	`0.000`
`6`		A	`16`	`5`	`16439`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`15`	`3`	`16439`	`149.5`	`0.5`	`0.569`	`1`	`0`	`0`	`0.000`
`7`		[EDO]A:2762	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`15`	`8`	`16439`	`100.9`	`2.6`	`0.439`	`3`	`0`	`0`	`0.000`
`8`		A	`7`	`2`	`16439`	`x`	A	x,y,z-1	`1_554`	`7`	`3`	`16439`	`66.3`	`0.6`	`0.744`	`2`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe