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PISA Interface List.

Session Map (id=429-4L-KBD)

Interfaces in PDB 1pmn crystal.
Space symmetry group: P 21 21 21. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF JNK3 IN COMPLEX WITH AN IMIDAZOLE- PYRIMIDINE 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	`88`	`30`	`17210`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`90`	`25`	`17210`	`872.8`	`-8.5`	`0.193`	`9`	`7`	`0`	`0.000`
`2`		[984]A:501	`32`	`1`	`713`	`f`	A	x,y,z	`1_555`	`64`	`26`	`17210`	`488.9`	`-16.9`	`0.384`	`1`	`0`	`0`	`0.100`
`3`		A	`24`	`6`	`17210`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`33`	`8`	`17210`	`292.6`	`-1.7`	`0.466`	`3`	`2`	`0`	`0.000`
`4`		A	`21`	`7`	`17210`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`21`	`8`	`17210`	`189.4`	`0.1`	`0.691`	`2`	`0`	`0`	`0.000`
`5`		A	`17`	`6`	`17210`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`16`	`6`	`17210`	`139.0`	`0.9`	`0.782`	`3`	`4`	`0`	`0.000`
`6`		A	`7`	`3`	`17210`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`3`	`2`	`17210`	`31.5`	`-0.3`	`0.370`	`0`	`0`	`0`	`0.000`

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