PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=294-92-5BI)

Interfaces in PDB 2wpy crystal.
Space symmetry group: P 3 2 1. Resolution: 1.75 Å

GCN4 LEUCINE ZIPPER MUTANT WITH ONE VXXNXXX MOTIF COORDINATING CHLORIDE

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`	`16`	`3351`	`x`	A	-y,x-y+1,z	`2_565`	`63`	`17`	`3351`	`641.3`	`-12.6`	`0.155`	`2`	`2`	`0`	`0.927`
`2`		A	`50`	`13`	`3351`	`◊`	A	-x,-x+y,-z	`6_555`	`50`	`13`	`3351`	`395.2`	`-3.1`	`0.631`	`4`	`2`	`0`	`0.320`
`3`		A	`25`	`4`	`3351`	`x`	A	y-1,x,-z	`4_455`	`38`	`7`	`3351`	`236.1`	`-1.5`	`0.655`	`0`	`0`	`0`	`0.000`
`4`		A	`14`	`4`	`3351`	`◊`	A	-x,-x+y,-z-1	`6_554`	`14`	`4`	`3351`	`125.4`	`-0.8`	`0.635`	`2`	`0`	`0`	`0.000`
`5`		[ACE]A:0	`3`	`1`	`171`	`cf`	A	x,y,z	`1_555`	`10`	`4`	`3351`	`69.9`	`-0.1`	`0.799`	`2`	`0`	`0`	`0.121`
`6`		[ACE]A:0	`3`	`1`	`171`	`◊`	A	y-1,x,-z	`4_455`	`11`	`3`	`3351`	`56.3`	`-1.5`	`0.625`	`0`	`0`	`0`	`0.000`
`7`		[CL]A:1033	`1`	`1`	`125`	`x`	A	x,y,z	`1_555`	`5`	`2`	`3351`	`49.8`	`-7.0`	`0.000`	`0`	`0`	`0`	`0.319`
`8`		A	`7`	`3`	`3351`	`◊`	A	x-y,-y,-z	`5_555`	`7`	`3`	`3351`	`46.5`	`2.9`	`0.935`	`0`	`0`	`0`	`0.000`
`9`		[CL]A:1034	`1`	`1`	`125`	`x`	A	-y,x-y+1,z	`2_565`	`5`	`3`	`3351`	`40.6`	`-3.6`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		[CL]A:1034	`1`	`1`	`125`	`x`	A	x,y,z	`1_555`	`6`	`2`	`3351`	`33.5`	`-4.5`	`0.000`	`0`	`0`	`0`	`0.559`
`11`		A	`1`	`1`	`3351`	`◊`	[ACE]A:0	-y,x-y+1,z	`2_565`	`1`	`1`	`171`	`3.9`	`-0.1`	`0.572`	`0`	`0`	`0`	`0.008`
`12`		A	`1`	`1`	`3351`	`x`	A	x-y,-y+1,-z-1	`5_564`	`1`	`1`	`3351`	`2.1`	`0.1`	`0.802`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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