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PISA Interface List.

Session Map (id=822-45-NCF)

Interfaces in PDB 3d7z crystal.
Space symmetry group: P 21 21 21. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF P38 KINASE IN COMPLEX WITH A BIPHENYL AMIDE INHIBITOR

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	`55`	`16`	`17171`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`62`	`15`	`17171`	`535.4`	`-3.1`	`0.416`	`4`	`2`	`0`	`0.000`
`2`		A	`52`	`18`	`17171`	`x`	A	x-1,y,z	`1_455`	`50`	`17`	`17171`	`448.9`	`-3.3`	`0.394`	`2`	`1`	`0`	`0.000`
`3`		[GK5]A:401	`26`	`1`	`615`	`f`	A	x,y,z	`1_555`	`66`	`24`	`17171`	`435.7`	`2.5`	`0.402`	`3`	`0`	`0`	`0.000`
`4`		A	`41`	`13`	`17171`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`37`	`12`	`17171`	`381.8`	`-2.1`	`0.450`	`5`	`0`	`0`	`0.000`
`5`		[SO4]A:402	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`15`	`6`	`17171`	`118.0`	`-16.8`	`0.674`	`4`	`0`	`0`	`0.100`
`6`		[GOL]A:403	`6`	`1`	`219`	`f`	A	x-1,y,z	`1_455`	`13`	`5`	`17171`	`92.9`	`-0.8`	`0.432`	`1`	`0`	`0`	`0.006`
`7`		[GOL]A:403	`6`	`1`	`219`	`◊`	A	x,y,z	`1_555`	`12`	`7`	`17171`	`92.4`	`0.8`	`0.702`	`4`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`17171`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`2`	`1`	`17171`	`3.8`	`0.1`	`0.730`	`0`	`0`	`0`	`0.000`

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