PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 2ok1 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF JNK3 BOUND TO N-BENZYL-4-(4-(3- CHLOROPHENYL)-1H-PYRAZOL-3-YL)-1H-PYRROLE-2-CARBOXAMIDE

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	`85`	`23`	`15972`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`79`	`22`	`15972`	`727.9`	`-1.1`	`0.651`	`10`	`2`	`0`	`0.000`
`2`		[33A]A:1	`27`	`1`	`616`	`f`	A	x,y,z	`1_555`	`51`	`20`	`15972`	`412.5`	`-5.1`	`0.300`	`3`	`0`	`0`	`0.100`
`3`		A	`35`	`10`	`15972`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`26`	`7`	`15972`	`284.8`	`-1.8`	`0.444`	`5`	`2`	`0`	`0.000`
`4`		A	`35`	`11`	`15972`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`31`	`10`	`15972`	`267.7`	`-0.0`	`0.655`	`3`	`0`	`0`	`0.000`
`5`		A	`16`	`4`	`15972`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`14`	`4`	`15972`	`138.2`	`0.3`	`0.684`	`1`	`0`	`0`	`0.000`
`6`		A	`10`	`3`	`15972`	`x`	A	x-1,y,z	`1_455`	`8`	`5`	`15972`	`67.3`	`0.1`	`0.558`	`0`	`0`	`0`	`0.000`
`7`		A	`8`	`4`	`15972`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`5`	`1`	`15972`	`60.2`	`-0.3`	`0.541`	`0`	`1`	`0`	`0.000`

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

Protein Data Bank
in Europe