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PISA Interface List.

Session Map (id=671-E5-JC3)

Interfaces in PDB 4nuo crystal.
Space symmetry group: P 1 21 1. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF ZINC-BOUND NA-ASP-2

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	`38`	`14`	`8704`	`x`	A	-x+1,y-1/2,-z+2	`2_647`	`49`	`18`	`8704`	`400.2`	`1.7`	`0.777`	`5`	`3`	`0`	`0.000`
`2`		A	`36`	`15`	`8704`	`x`	A	x,y,z-1	`1_554`	`28`	`10`	`8704`	`266.7`	`2.0`	`0.791`	`6`	`3`	`0`	`0.000`
`3`		A	`23`	`9`	`8704`	`x`	A	-x,y-1/2,-z+2	`2_547`	`27`	`9`	`8704`	`207.6`	`0.7`	`0.622`	`5`	`1`	`0`	`0.000`
`4`		A	`21`	`6`	`8704`	`x`	A	x-1,y,z	`1_455`	`25`	`8`	`8704`	`161.6`	`0.2`	`0.661`	`3`	`0`	`0`	`0.000`
`5`		A	`9`	`4`	`8704`	`x`	A	-x+1,y-1/2,-z+3	`2_648`	`6`	`4`	`8704`	`62.2`	`-0.2`	`0.566`	`0`	`0`	`0`	`0.000`
`6`		[ZN]A:300	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`3`	`8704`	`47.4`	`-29.2`	`0.000`	`0`	`0`	`0`	`0.100`
`7`		A	`2`	`2`	`8704`	`x`	A	x-1,y,z-1	`1_454`	`3`	`2`	`8704`	`12.4`	`0.0`	`0.513`	`0`	`0`	`0`	`0.000`

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