Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=464-5P-L2L)

Interfaces in PDB 3elj crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

JNK1 COMPLEXED WITH A BIS-ANILINO-PYRROLOPYRIMIDINE 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	`103`	`32`	`16804`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`93`	`26`	`16804`	`928.4`	`-9.7`	`0.218`	`7`	`5`	`0`	`0.000`
`2`		[GS7]A:365	`34`	`1`	`669`	`◊`	A	x,y,z	`1_555`	`58`	`22`	`16804`	`453.0`	`3.1`	`0.298`	`4`	`0`	`0`	`0.000`
`3`		A	`31`	`11`	`16804`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`28`	`10`	`16804`	`277.4`	`-2.4`	`0.411`	`3`	`0`	`0`	`0.000`
`4`		A	`24`	`6`	`16804`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`31`	`9`	`16804`	`266.0`	`-1.2`	`0.582`	`3`	`2`	`0`	`0.000`
`5`		A	`7`	`2`	`16804`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`11`	`4`	`16804`	`78.9`	`0.9`	`0.781`	`1`	`2`	`0`	`0.000`
`6`		A	`6`	`2`	`16804`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`6`	`2`	`16804`	`40.6`	`0.4`	`0.703`	`0`	`0`	`0`	`0.000`
`7`		[GS7]A:365	`1`	`1`	`669`	`f`	A	-x+1,y-1/2,-z+1/2	`3_645`	`1`	`1`	`16804`	`12.3`	`-0.1`	`0.317`	`0`	`0`	`0`	`0.100`
`8`		A	`1`	`1`	`16804`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`1`	`1`	`16804`	`0.7`	`-0.0`	`0.557`	`0`	`0`	`0`	`0.000`

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