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PISA Interface List.

Session Map (id=652-K4-959)

Interfaces in PDB 3ctq crystal.
Space symmetry group: P 21 21 21. Resolution: 1.95 Å

STRUCTURE OF MAP KINASE P38 IN COMPLEX WITH A 1-O-TOLYL-1,2, 3-TRIAZOLE-4-CARBOXAMIDE

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	`81`	`25`	`16596`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`86`	`22`	`16596`	`765.8`	`-5.9`	`0.372`	`9`	`2`	`0`	`0.000`
`2`		[337]A:1	`40`	`1`	`891`	`f`	A	x,y,z	`1_555`	`88`	`34`	`16596`	`655.7`	`-8.2`	`0.359`	`3`	`0`	`0`	`0.100`
`3`		A	`38`	`13`	`16596`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`31`	`12`	`16596`	`345.9`	`-0.5`	`0.579`	`3`	`3`	`0`	`0.000`
`4`		A	`34`	`9`	`16596`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`34`	`9`	`16596`	`308.4`	`-0.1`	`0.604`	`6`	`2`	`0`	`0.000`
`5`		A	`23`	`6`	`16596`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`22`	`7`	`16596`	`196.3`	`-2.0`	`0.259`	`1`	`0`	`0`	`0.000`
`6`		A	`4`	`3`	`16596`	`x`	A	x-1,y,z	`1_455`	`3`	`2`	`16596`	`23.9`	`-0.6`	`0.318`	`0`	`0`	`0`	`0.000`
`7`		A	`5`	`3`	`16596`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`5`	`3`	`16596`	`12.6`	`0.3`	`0.681`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`1`	`16596`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`2`	`1`	`16596`	`10.8`	`0.4`	`0.796`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe