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PISA Interface List.

Session Map (id=336-7C-O69)

Interfaces in PDB 3cjg crystal.
Space symmetry group: P 21 21 21. Resolution: 2.25 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`		[KIM]A:1167	`30`	`1`	`643`	`f`	A	x,y,z	`1_555`	`51`	`24`	`14648`	`410.9`	`0.1`	`0.370`	`2`	`0`	`0`	`0.002`
`2`		A	`42`	`13`	`14648`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`38`	`12`	`14648`	`312.8`	`-2.0`	`0.504`	`3`	`0`	`0`	`0.000`
`3`		A	`26`	`10`	`14648`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`33`	`11`	`14648`	`298.9`	`-3.9`	`0.230`	`3`	`0`	`0`	`0.000`
`4`		A	`25`	`6`	`14648`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`25`	`5`	`14648`	`208.6`	`-0.4`	`0.466`	`4`	`4`	`0`	`0.000`
`5`		[SO4]A:1	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`21`	`11`	`14648`	`128.9`	`-19.0`	`0.688`	`0`	`0`	`0`	`0.058`
`6`		A	`11`	`5`	`14648`	`x`	A	x-1,y,z	`1_455`	`14`	`7`	`14648`	`90.4`	`0.6`	`0.721`	`1`	`1`	`0`	`0.000`
`7`		[SO4]A:2	`4`	`1`	`186`	`f`	A	x,y,z	`1_555`	`9`	`5`	`14648`	`77.8`	`-11.0`	`0.759`	`5`	`0`	`0`	`0.040`
`8`		A	`1`	`1`	`14648`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`3`	`1`	`14648`	`12.6`	`0.5`	`0.793`	`0`	`0`	`0`	`0.000`

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