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PISA Interface List.

Session Map (id=242-E3-5NG)

Interfaces in PDB 2oji crystal.
Space symmetry group: P 1 21 1. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF ERK2 IN COMPLEX WITH N-BENZYL-4-(4-(3- CHLOROPHENYL)-1H-PYRAZOL-3-YL)-1H-PYRROLE-2-CARBOXAMIDE

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	`59`	`18`	`16600`	`x`	A	x-1,y,z	`1_455`	`58`	`14`	`16600`	`552.7`	`-5.9`	`0.210`	`7`	`3`	`0`	`0.000`
`2`		A	`50`	`13`	`16600`	`x`	A	x-1,y,z-1	`1_454`	`54`	`17`	`16600`	`498.9`	`-4.9`	`0.249`	`0`	`0`	`0`	`0.000`
`3`		A	`47`	`11`	`16600`	`x`	A	-x+1,y-1/2,-z+2	`2_647`	`47`	`15`	`16600`	`446.1`	`-6.4`	`0.110`	`1`	`2`	`0`	`0.000`
`4`		[33A]A:360	`27`	`1`	`573`	`f`	A	x,y,z	`1_555`	`58`	`25`	`16600`	`414.3`	`-2.7`	`0.445`	`2`	`0`	`0`	`0.019`
`5`		A	`13`	`5`	`16600`	`x`	A	x,y,z-1	`1_554`	`18`	`7`	`16600`	`142.9`	`-0.3`	`0.570`	`1`	`0`	`0`	`0.000`
`6`		[SO4]A:359	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`14`	`6`	`16600`	`96.3`	`-12.9`	`0.922`	`5`	`0`	`0`	`0.081`
`7`		A	`10`	`3`	`16600`	`x`	A	-x,y-1/2,-z+1	`2_546`	`5`	`3`	`16600`	`56.0`	`-0.3`	`0.531`	`0`	`0`	`0`	`0.000`
`8`		A	`7`	`3`	`16600`	`x`	A	-x,y-1/2,-z+2	`2_547`	`6`	`2`	`16600`	`54.4`	`0.4`	`0.726`	`1`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`16600`	`◊`	[SO4]A:359	-x+1,y-1/2,-z+2	`2_647`	`1`	`1`	`186`	`0.2`	`-0.0`	`0.812`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe