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Interfaces in PDB 4xrl crystal.
Space symmetry group: P 1 21 1. Resolution: 2.55 Å

CRYSTAL STRUCTURE AT ROOM TEMPERATURE OF ERK2 IN COMPLEX WITH AN INHIBITOR

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	`48`	`15`	`16101`	`x`	A	x-1,y,z-1	`1_454`	`48`	`15`	`16101`	`484.0`	`-3.0`	`0.339`	`5`	`0`	`0`	`0.000`
`2`		A	`51`	`14`	`16101`	`x`	A	x-1,y,z	`1_455`	`44`	`12`	`16101`	`446.1`	`-4.3`	`0.279`	`7`	`0`	`0`	`0.000`
`3`		A	`45`	`12`	`16101`	`x`	A	-x+1,y-1/2,-z+2	`2_647`	`43`	`15`	`16101`	`421.5`	`-5.8`	`0.148`	`0`	`3`	`0`	`0.000`
`4`		[42A]A:402	`11`	`1`	`306`	`f`	A	x,y,z	`1_555`	`27`	`13`	`16101`	`203.4`	`-3.1`	`0.418`	`1`	`0`	`0`	`0.019`
`5`		A	`17`	`6`	`16101`	`x`	A	x,y,z-1	`1_554`	`19`	`7`	`16101`	`156.4`	`0.7`	`0.696`	`1`	`0`	`0`	`0.000`
`6`		A	`17`	`5`	`16101`	`x`	A	-x,y-1/2,-z+1	`2_546`	`14`	`7`	`16101`	`150.0`	`-2.0`	`0.215`	`0`	`0`	`0`	`0.000`
`7`		[SO4]A:401	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`12`	`6`	`16101`	`89.9`	`-12.9`	`0.877`	`4`	`0`	`0`	`0.081`
`8`		A	`5`	`2`	`16101`	`x`	A	-x,y-1/2,-z+2	`2_547`	`5`	`2`	`16101`	`17.7`	`0.3`	`0.692`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe