PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=112-91-AF1)

Interfaces in PDB 1ouy crystal.
Space symmetry group: P 21 21 21. Resolution: 2.50 Å

THE STRUCTURE OF P38 ALPHA IN COMPLEX WITH A DIHYDROPYRIDO- PYRIMIDINE 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	`65`	`19`	`17288`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`65`	`15`	`17288`	`562.7`	`-3.0`	`0.528`	`5`	`2`	`0`	`0.000`
`2`		[094]A:501	`31`	`1`	`694`	`f`	A	x,y,z	`1_555`	`66`	`26`	`17288`	`470.2`	`-7.1`	`0.375`	`5`	`0`	`0`	`0.100`
`3`		A	`50`	`18`	`17288`	`x`	A	x-1,y,z	`1_455`	`53`	`15`	`17288`	`411.2`	`-3.4`	`0.448`	`2`	`1`	`0`	`0.000`
`4`		A	`41`	`13`	`17288`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`31`	`10`	`17288`	`376.2`	`-0.9`	`0.570`	`6`	`0`	`0`	`0.000`

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

Protein Data Bank
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