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PISA Interface List.

Session Map (id=613-H2-J2L)

Interfaces in PDB 7khg crystal.
Space symmetry group: C 1 2 1. Resolution: 2.15 Å

CRYSTAL STRUCTURE OF KIT KINASE DOMAIN WITH A SMALL MOLECULE INHIBITOR, PLX3397

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	`57`	`17`	`15440`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`69`	`21`	`15440`	`557.4`	`-1.8`	`0.526`	`8`	`1`	`0`	`0.000`
`2`		A	`62`	`19`	`15440`	`◊`	A	-x,y,-z	`2_555`	`63`	`19`	`15440`	`555.8`	`-10.9`	`0.022`	`0`	`0`	`0`	`0.000`
`3`		[P31]A:1001	`28`	`1`	`621`	`f`	A	x,y,z	`1_555`	`65`	`24`	`15440`	`452.4`	`-7.1`	`0.288`	`3`	`0`	`0`	`0.100`
`4`		A	`44`	`14`	`15440`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`33`	`9`	`15440`	`380.2`	`-1.2`	`0.254`	`7`	`4`	`0`	`0.000`
`5`		A	`22`	`7`	`15440`	`x`	A	x,y,z-1	`1_554`	`15`	`5`	`15440`	`162.4`	`0.7`	`0.690`	`3`	`2`	`0`	`0.000`
`6`		A	`6`	`2`	`15440`	`◊`	A	-x+1,y,-z+1	`2_656`	`6`	`2`	`15440`	`47.1`	`0.0`	`0.608`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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