PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=376-GC-356)

Interfaces in PDB 4u79 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.23 Å

CRYSTAL STRUCTURE OF HUMAN JNK3 IN COMPLEX WITH A BENZENESULFONAMIDE 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	`62`	`20`	`16817`	`x`	A	-x,y-1/2,-z-1/2	`4_544`	`71`	`17`	`16817`	`588.3`	`-1.8`	`0.570`	`7`	`6`	`0`	`0.000`
`2`		[3EL]A:501	`39`	`1`	`798`	`f`	A	x,y,z	`1_555`	`74`	`27`	`16817`	`552.0`	`0.6`	`0.282`	`2`	`0`	`0`	`0.100`
`3`		A	`33`	`9`	`16817`	`x`	A	-x-1/2,-y+1,z-1/2	`2_464`	`29`	`9`	`16817`	`287.2`	`-2.5`	`0.345`	`2`	`2`	`0`	`0.000`
`4`		A	`28`	`9`	`16817`	`x`	A	x-1/2,-y+1/2,-z	`3_455`	`20`	`6`	`16817`	`207.1`	`-0.6`	`0.584`	`0`	`0`	`0`	`0.000`
`5`		A	`18`	`6`	`16817`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`12`	`4`	`16817`	`134.6`	`1.3`	`0.800`	`1`	`4`	`0`	`0.000`
`6`		A	`3`	`1`	`16817`	`x`	A	-x-1,y-1/2,-z-1/2	`4_444`	`4`	`2`	`16817`	`32.8`	`0.0`	`0.565`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe