PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=489-C1-328)

Interfaces in PDB 3nww crystal.
Space symmetry group: P 21 21 21. Resolution: 2.09 Å

P38 ALPHA KINASE COMPLEXED WITH A 2-AMINOTHIAZOL-5-YL-PYRIMIDINE BASED 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	`72`	`22`	`16453`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`61`	`20`	`16453`	`592.2`	`-3.3`	`0.409`	`3`	`1`	`0`	`0.000`
`2`		[3NW]A:361	`34`	`1`	`809`	`f`	A	x,y,z	`1_555`	`78`	`30`	`16453`	`542.7`	`-0.5`	`0.449`	`4`	`0`	`0`	`0.100`
`3`		A	`31`	`7`	`16453`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`39`	`10`	`16453`	`320.4`	`-0.7`	`0.602`	`2`	`0`	`0`	`0.000`
`4`		A	`30`	`11`	`16453`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`21`	`7`	`16453`	`229.9`	`-1.1`	`0.506`	`2`	`0`	`0`	`0.000`
`5`		A	`11`	`6`	`16453`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`19`	`6`	`16453`	`134.3`	`-1.7`	`0.129`	`0`	`0`	`0`	`0.000`
`6`		A	`8`	`2`	`16453`	`x`	A	x-1,y,z	`1_455`	`6`	`4`	`16453`	`55.8`	`0.4`	`0.677`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe