PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=311-53-2A7)

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

P38 KINASE CRYSTAL STRUCTURE IN COMPLEX WITH PAMAPIMOD

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	`66`	`15`	`16843`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`65`	`17`	`16843`	`578.4`	`-3.3`	`0.399`	`6`	`4`	`0`	`0.000`
`2`		A	`55`	`17`	`16843`	`x`	A	x-1,y,z	`1_455`	`46`	`16`	`16843`	`481.8`	`-5.0`	`0.214`	`2`	`3`	`0`	`0.000`
`3`		[FLW]A:361	`28`	`1`	`606`	`f`	A	x,y,z	`1_555`	`50`	`25`	`16843`	`407.4`	`0.2`	`0.372`	`4`	`0`	`0`	`0.100`
`4`		A	`45`	`15`	`16843`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`34`	`12`	`16843`	`381.5`	`-2.0`	`0.461`	`4`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe