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Interfaces in PDB 2wq0 crystal.
Space symmetry group: I 21 3. Resolution: 1.12 Å

GCN4 LEUCINE ZIPPER MUTANT WITH THREE IXXNTXX MOTIFS 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	`53`	`15`	`3329`	`x`	A	z,x,y	`5_555`	`51`	`14`	`3329`	`518.4`	`-8.9`	`0.180`	`9`	`0`	`0`	`1.000`
`2`		A	`18`	`4`	`3329`	`◊`	A	x,-y,-z+1/2	`16_555`	`18`	`4`	`3329`	`183.8`	`2.0`	`0.882`	`4`	`8`	`0`	`0.000`
`3`		A	`17`	`5`	`3329`	`x`	A	-z+1,-x+1/2,y	`19_655`	`18`	`5`	`3329`	`176.2`	`-0.2`	`0.667`	`2`	`2`	`0`	`0.000`
`4`		A	`9`	`3`	`3329`	`x`	A	z-1/2,x-1/2,y-1/2	`17_444`	`7`	`3`	`3329`	`84.5`	`0.4`	`0.730`	`4`	`2`	`0`	`0.000`
`5`		A	`5`	`2`	`3329`	`◊`	A	-x+1/2,y,-z+1	`15_556`	`5`	`2`	`3329`	`74.1`	`1.7`	`0.895`	`4`	`4`	`0`	`0.000`
`6`		A	`9`	`4`	`3329`	`◊`	A	-x+1/2,y,-z	`15_555`	`9`	`4`	`3329`	`60.8`	`-1.0`	`0.537`	`0`	`0`	`0`	`0.000`
`7`		[CL]A:1034	`1`	`1`	`125`	`x`	A	x,y,z	`1_555`	`6`	`3`	`3329`	`52.0`	`-7.1`	`0.000`	`0`	`0`	`0`	`0.356`
`8`		[CL]A:1033	`1`	`1`	`125`	`x`	A	x,y,z	`1_555`	`7`	`3`	`3329`	`51.3`	`-7.1`	`0.000`	`0`	`0`	`0`	`0.356`
`9`		[CL]A:1035	`1`	`1`	`125`	`x`	A	x,y,z	`1_555`	`5`	`2`	`3329`	`49.5`	`-7.0`	`0.000`	`0`	`0`	`0`	`0.353`
`10`		A	`4`	`1`	`3329`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`4`	`2`	`3329`	`29.6`	`-0.2`	`0.594`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`1`	`3329`	`x`	A	y,-z,-x+1/2	`23_555`	`2`	`1`	`3329`	`29.0`	`0.4`	`0.513`	`0`	`0`	`0`	`0.000`
`12`		A	`5`	`2`	`3329`	`◊`	A	-x+1,-y+1/2,z	`14_655`	`5`	`2`	`3329`	`7.3`	`0.2`	`0.709`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe