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PISA Interface List.

Session Map (id=545-02-6J3)

Interfaces in PDB 3cpc crystal.
Space symmetry group: P 1 21 1. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF THE VEGFR2 KINASE DOMAIN IN COMPLEX WITH A PYRIDONE INHIBITOR

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		A	`82`	`26`	`15355`	`x`	A	x-1,y,z	`1_455`	`62`	`18`	`15355`	`679.7`	`-3.9`	`0.410`	`4`	`0`	`0`	`0.000`
2	`2`		B	`55`	`19`	`14079`	`◊`	A	x,y-1,z	`1_545`	`54`	`15`	`15355`	`514.0`	`2.5`	`0.824`	`9`	`9`	`0`	`0.000`
3	`3`		B	`46`	`11`	`14079`	`◊`	A	x,y,z	`1_555`	`48`	`16`	`15355`	`446.8`	`-4.8`	`0.284`	`5`	`4`	`0`	`0.000`
4	`4`		[C52]A:1	`29`	`1`	`599`	`f`	A	x,y,z	`1_555`	`57`	`22`	`15355`	`421.8`	`2.3`	`0.219`	`3`	`0`	`0`	`0.000`
	`5`		[C52]B:2	`29`	`1`	`591`	`f`	B	x,y,z	`1_555`	`61`	`22`	`14079`	`415.2`	`2.0`	`0.265`	`3`	`0`	`0`	`0.000`
	*Average:*													`418.5`	`2.2`	`0.242`	`3`	`0`	`0`	`0.000`
5	`6`		A	`31`	`9`	`15355`	`x`	A	-x,y-1/2,-z+1	`2_546`	`26`	`9`	`15355`	`235.7`	`0.5`	`0.615`	`7`	`3`	`0`	`0.000`
6	`7`		B	`23`	`8`	`14079`	`x`	B	x-1,y,z	`1_455`	`23`	`7`	`14079`	`213.6`	`-4.0`	`0.176`	`2`	`0`	`0`	`0.000`
7	`8`		B	`23`	`7`	`14079`	`x`	B	-x+1,y-1/2,-z	`2_645`	`21`	`9`	`14079`	`194.9`	`0.8`	`0.744`	`2`	`1`	`0`	`0.000`
8	`9`		A	`17`	`7`	`15355`	`◊`	B	x-1,y,z	`1_455`	`17`	`4`	`14079`	`155.8`	`-2.5`	`0.253`	`1`	`0`	`0`	`0.000`
9	`10`		A	`20`	`5`	`15355`	`◊`	B	x-1,y+1,z	`1_465`	`16`	`5`	`14079`	`150.2`	`0.5`	`0.701`	`3`	`3`	`0`	`0.000`
10	`11`		A	`5`	`2`	`15355`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`7`	`3`	`15355`	`60.3`	`-1.4`	`0.219`	`0`	`0`	`0`	`0.000`
11	`12`		B	`6`	`4`	`14079`	`◊`	A	-x,y-1/2,-z	`2_545`	`3`	`2`	`15355`	`43.0`	`0.7`	`0.680`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe