PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=462-60-LHN)

Interfaces in PDB 7be4 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF MAP KINASE P38 ALPHA IN COMPLEX WITH INHIBITOR SR159

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`		[TK5]A:401	`47`	`1`	`973`	`f`	A	x,y,z	`1_555`	`95`	`33`	`16760`	`677.2`	`-1.3`	`0.301`	`6`	`0`	`0`	`0.100`
`2`		A	`47`	`15`	`16760`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`56`	`17`	`16760`	`442.7`	`-3.3`	`0.559`	`2`	`3`	`0`	`0.000`
`3`		A	`27`	`7`	`16760`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`33`	`8`	`16760`	`268.2`	`0.5`	`0.800`	`2`	`1`	`0`	`0.000`
`4`		A	`22`	`6`	`16760`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`25`	`9`	`16760`	`225.4`	`-0.4`	`0.676`	`2`	`1`	`0`	`0.000`
`5`		A	`19`	`6`	`16760`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`9`	`5`	`16760`	`117.9`	`-2.2`	`0.148`	`0`	`0`	`0`	`0.000`
`6`		A	`6`	`4`	`16760`	`x`	A	x-1,y,z	`1_455`	`7`	`5`	`16760`	`38.1`	`-0.2`	`0.569`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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