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PISA Interface List.

Session Map (id=711-4H-3CB)

Interfaces in PDB 2oh4 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.05 Å

CRYSTAL STRUCTURE OF VEGFR2 WITH A BENZIMIDAZOLE-UREA 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	`94`	`29`	`15967`	`x`	A	x-1,y,z	`1_455`	`94`	`31`	`15967`	`888.1`	`-10.2`	`0.263`	`6`	`1`	`0`	`0.000`
`2`		[GIG]A:303	`36`	`1`	`747`	`f`	A	x,y,z	`1_555`	`67`	`26`	`15967`	`514.5`	`-3.1`	`0.348`	`5`	`0`	`0`	`0.014`
`3`		A	`38`	`10`	`15967`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`42`	`13`	`15967`	`315.9`	`-0.1`	`0.744`	`4`	`1`	`0`	`0.000`
`4`		A	`35`	`11`	`15967`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`26`	`7`	`15967`	`294.3`	`-4.6`	`0.217`	`4`	`0`	`0`	`0.000`
`5`		A	`21`	`6`	`15967`	`x`	A	-x-1/2,-y+1,z-1/2	`2_464`	`18`	`5`	`15967`	`175.8`	`0.8`	`0.579`	`1`	`3`	`0`	`0.000`
`6`		[SO4]A:301	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`18`	`9`	`15967`	`105.2`	`-16.8`	`0.751`	`7`	`0`	`0`	`0.051`
`7`		[SO4]A:302	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`19`	`6`	`15967`	`93.9`	`-13.3`	`0.764`	`1`	`0`	`0`	`0.035`

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