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PISA Interface List.

Session Map (id=167-PH-4P6)

Interfaces in PDB 5o8v crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

COVALENT INHIBITOR 4A BOUND TO THE LIPID POCKET OF P38ALPHA MUTANT S251C

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	`56`	`19`	`16316`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`71`	`19`	`16316`	`568.1`	`-3.5`	`0.541`	`6`	`2`	`0`	`0.000`
`2`		[9O2]A:401	`31`	`1`	`684`	`cf`	A	x,y,z	`1_555`	`64`	`22`	`16316`	`484.7`	`-10.9`	`0.252`	`4`	`0`	`0`	`0.100`
`3`		A	`36`	`9`	`16316`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`35`	`9`	`16316`	`348.2`	`-4.2`	`0.228`	`3`	`1`	`0`	`0.000`
`4`		A	`24`	`8`	`16316`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`16`	`4`	`16316`	`198.7`	`-0.7`	`0.603`	`3`	`0`	`0`	`0.000`
`5`		A	`17`	`4`	`16316`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`13`	`6`	`16316`	`149.8`	`-2.7`	`0.156`	`0`	`0`	`0`	`0.000`
`6`		A	`16`	`8`	`16316`	`x`	A	x-1,y,z	`1_455`	`15`	`5`	`16316`	`131.9`	`-1.5`	`0.405`	`1`	`0`	`0`	`0.000`
`7`		[9O2]A:401	`9`	`1`	`684`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`16`	`5`	`16316`	`68.5`	`-1.2`	`0.723`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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