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PISA Interface List.

Session Map (id=183-15-EDJ)

Interfaces in PDB 4e73 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.27 Å

CRYSTAL STRUCTURE OF JNK1BETA-JIP IN COMPLEX WITH AN AZAQUINOLONE INHBITOR

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`		B	`52`	`9`	`1440`	`◊`	A	x,y,z	`1_555`	`69`	`21`	`15663`	`592.2`	`-6.2`	`0.414`	`8`	`4`	`0`	`0.854`
`2`		[0NR]A:401	`35`	`1`	`793`	`f`	A	x,y,z	`1_555`	`55`	`21`	`15663`	`459.3`	`-0.9`	`0.475`	`2`	`0`	`0`	`0.146`
`3`		A	`57`	`18`	`15663`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`51`	`16`	`15663`	`441.4`	`-0.2`	`0.625`	`2`	`3`	`0`	`0.000`
`4`		A	`20`	`7`	`15663`	`x`	A	x-1,y,z	`1_455`	`25`	`9`	`15663`	`209.1`	`-1.0`	`0.504`	`2`	`0`	`0`	`0.000`
`5`		A	`16`	`4`	`15663`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`10`	`5`	`15663`	`98.4`	`-0.2`	`0.526`	`1`	`0`	`0`	`0.000`
`6`		[0NR]A:401	`9`	`1`	`793`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`8`	`3`	`15663`	`66.1`	`-0.5`	`0.536`	`0`	`0`	`0`	`0.000`
`7`		B	`6`	`2`	`1440`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`7`	`3`	`15663`	`49.5`	`-0.3`	`0.415`	`0`	`0`	`0`	`0.000`
`8`		A	`4`	`3`	`15663`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`5`	`2`	`15663`	`43.0`	`0.1`	`0.535`	`0`	`0`	`0`	`0.000`
`9`		B	`2`	`1`	`1440`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`4`	`2`	`15663`	`19.3`	`-0.4`	`0.507`	`0`	`0`	`0`	`0.000`
`10`		A	`4`	`1`	`15663`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`1`	`1`	`15663`	`2.2`	`0.0`	`0.672`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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