PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=443-62-O1F)

Interfaces in PDB 1lez crystal.
Space symmetry group: P 31 2 1. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF MAP KINASE P38 COMPLEXED TO THE DOCKING SITE ON ITS ACTIVATOR MKK3B

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	`70`	`23`	`17049`	`x`	A	-y+1,x-y,z+1/3	`2_655`	`65`	`18`	`17049`	`634.9`	`-1.1`	`0.636`	`13`	`6`	`0`	`0.000`
`2`		A	`59`	`15`	`17049`	`x`	A	-x+1,-x+y,-z+1/3	`6_655`	`57`	`17`	`17049`	`495.8`	`-2.8`	`0.427`	`7`	`2`	`0`	`0.000`
`3`		B	`45`	`8`	`1147`	`◊`	A	x,y,z	`1_555`	`61`	`18`	`17049`	`477.0`	`-9.5`	`0.235`	`5`	`0`	`1`	`1.000`
`4`		A	`49`	`15`	`17049`	`◊`	A	-x+2,-x+y+1,-z+1/3	`6_765`	`48`	`15`	`17049`	`437.3`	`-6.0`	`0.185`	`0`	`0`	`0`	`0.000`
`5`		A	`11`	`4`	`17049`	`◊`	B	-y+1,x-y,z+1/3	`2_655`	`7`	`2`	`1147`	`78.9`	`0.0`	`0.643`	`2`	`1`	`0`	`0.000`
`6`		A	`7`	`3`	`17049`	`◊`	B	-x+1,-x+y,-z+1/3	`6_655`	`6`	`2`	`1147`	`58.6`	`0.2`	`0.585`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`2`	`17049`	`◊`	A	x-y,-y,-z+2/3	`5_555`	`3`	`2`	`17049`	`33.0`	`-1.1`	`0.155`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`1`	`17049`	`x`	A	x-y,-y+1,-z+2/3	`5_565`	`2`	`2`	`17049`	`23.9`	`-0.1`	`0.378`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe