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PISA Interface List.

Session Map (id=538-CH-BGM)

Interfaces in PDB 5n65 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF P38ALPHA IN COMPLEX WITH LIPID POCKET LIGAND 9H

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	`114`	`27`	`17417`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`86`	`28`	`17417`	`872.3`	`-4.1`	`0.496`	`10`	`1`	`0`	`0.000`
`2`		A	`76`	`24`	`17417`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`53`	`19`	`17417`	`539.5`	`-2.1`	`0.627`	`6`	`1`	`0`	`0.000`
`3`		[8OT]A:401	`25`	`1`	`570`	`f`	A	x,y,z	`1_555`	`64`	`21`	`17417`	`435.4`	`-10.6`	`0.332`	`1`	`0`	`0`	`0.058`
`4`		A	`37`	`8`	`17417`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`35`	`8`	`17417`	`344.4`	`-1.5`	`0.575`	`3`	`0`	`0`	`0.000`
`5`		[8OT]A:402	`24`	`1`	`528`	`f`	A	x,y,z	`1_555`	`40`	`19`	`17417`	`343.5`	`-7.7`	`0.412`	`1`	`0`	`0`	`0.042`
`6`		A	`10`	`6`	`17417`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`11`	`4`	`17417`	`70.2`	`-0.5`	`0.524`	`0`	`0`	`0`	`0.000`
`7`		A	`4`	`2`	`17417`	`x`	A	x-1/2,-y-1/2,-z-1	`4_444`	`3`	`1`	`17417`	`27.4`	`-0.1`	`0.424`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`1`	`17417`	`◊`	[8OT]A:401	-x+1/2,-y,z-1/2	`2_554`	`3`	`1`	`570`	`22.6`	`-0.1`	`0.770`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`2`	`17417`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`4`	`2`	`17417`	`18.6`	`-0.3`	`0.445`	`0`	`0`	`0`	`0.000`
`10`		A	`6`	`3`	`17417`	`x`	A	x-1,y,z	`1_455`	`4`	`2`	`17417`	`14.1`	`-0.0`	`0.635`	`0`	`0`	`0`	`0.000`
`11`		[8OT]A:401	`4`	`1`	`570`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`1`	`1`	`17417`	`14.1`	`0.1`	`0.880`	`0`	`0`	`0`	`0.000`

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