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Interfaces in PDB 3cjf crystal.
Space symmetry group: P 21 21 21. Resolution: 2.15 Å

CRYSTAL STRUCTURE OF VEGFR2 IN COMPLEX WITH A 3,4,5-TRIMETHOXY ANILINE CONTAINING PYRIMIDINE

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	`36`	`10`	`14410`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`41`	`13`	`14410`	`337.9`	`-0.8`	`0.614`	`4`	`0`	`0`	`0.000`
`2`		[SAV]A:1167	`29`	`1`	`586`	`f`	A	x,y,z	`1_555`	`39`	`19`	`14410`	`331.0`	`3.4`	`0.242`	`1`	`0`	`0`	`0.000`
`3`		A	`28`	`9`	`14410`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`36`	`12`	`14410`	`305.7`	`-4.9`	`0.157`	`2`	`0`	`0`	`0.000`
`4`		A	`26`	`8`	`14410`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`25`	`6`	`14410`	`239.1`	`0.2`	`0.618`	`3`	`4`	`0`	`0.000`
`5`		A	`25`	`9`	`14410`	`x`	A	x-1,y,z	`1_455`	`24`	`11`	`14410`	`155.5`	`-1.0`	`0.532`	`0`	`0`	`0`	`0.000`
`6`		[SO4]A:1	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`21`	`11`	`14410`	`126.4`	`-18.0`	`0.689`	`0`	`0`	`0`	`0.041`
`7`		[SO4]A:2	`4`	`1`	`186`	`f`	A	x,y,z	`1_555`	`12`	`6`	`14410`	`73.6`	`-10.3`	`0.763`	`3`	`0`	`0`	`0.026`
`8`		[SO4]A:3	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`10`	`4`	`14410`	`66.7`	`-8.8`	`0.846`	`4`	`0`	`0`	`0.024`
`9`		A	`9`	`4`	`14410`	`◊`	[SO4]A:3	-x+3/2,-y,z-1/2	`2_654`	`4`	`1`	`185`	`55.9`	`-7.4`	`0.614`	`1`	`0`	`0`	`0.000`
`10`		[SO4]A:4	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`7`	`2`	`14410`	`55.1`	`-5.8`	`0.940`	`3`	`0`	`0`	`0.016`
`11`		A	`1`	`1`	`14410`	`◊`	[SO4]A:3	-x+1/2,-y,z-1/2	`2_554`	`1`	`1`	`185`	`7.2`	`-0.6`	`0.850`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`14410`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`1`	`1`	`14410`	`1.1`	`0.1`	`0.755`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe