PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=821-44-10K)

Interfaces in PDB 3vf8 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.08 Å

CRYSTAL STRUCTURE OF SPLEEN TYROSINE KINASE SYK CATALYTIC DOMAIN WITH PYRAZOLYLBENZIMIDAZOLE INHIBITOR 416

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	`62`	`18`	`12270`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`74`	`20`	`12270`	`594.6`	`-1.6`	`0.842`	`8`	`1`	`0`	`0.000`
`2`		[0JE]A:701	`26`	`1`	`565`	`f`	A	x,y,z	`1_555`	`43`	`20`	`12270`	`355.8`	`-5.7`	`0.513`	`2`	`0`	`0`	`0.100`
`3`		A	`43`	`11`	`12270`	`x`	A	x-1,y,z	`1_455`	`40`	`13`	`12270`	`339.4`	`-0.9`	`0.796`	`8`	`4`	`0`	`0.000`
`4`		A	`20`	`5`	`12270`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`32`	`9`	`12270`	`218.0`	`-3.6`	`0.269`	`0`	`0`	`0`	`0.000`
`5`		[0JE]A:701	`2`	`1`	`565`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`4`	`2`	`12270`	`45.0`	`-0.5`	`0.434`	`0`	`0`	`0`	`0.000`
`6`		A	`4`	`1`	`12270`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`6`	`2`	`12270`	`36.8`	`-0.6`	`0.366`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`1`	`12270`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`2`	`1`	`12270`	`27.6`	`-0.9`	`0.152`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe