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PISA Interface List.

Session Map (id=163-DI-H6M)

Interfaces in PDB 1ziu crystal.
Space symmetry group: P 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF NICKEL-BOUND ENGINEERED MALTOSE BINDING PROTEIN

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	`59`	`20`	`16071`	`x`	A	x,y-1,z	`1_545`	`51`	`15`	`16071`	`441.9`	`1.4`	`0.659`	`5`	`1`	`0`	`0.000`
`2`		A	`37`	`16`	`16071`	`x`	A	x-1,y,z	`1_455`	`44`	`15`	`16071`	`371.2`	`0.7`	`0.627`	`2`	`3`	`0`	`0.000`
`3`		A	`26`	`9`	`16071`	`x`	A	x,y-1,z-1	`1_544`	`33`	`10`	`16071`	`231.3`	`-2.9`	`0.255`	`0`	`0`	`0`	`0.000`
`4`		A	`18`	`7`	`16071`	`x`	A	x-1,y-1,z-1	`1_444`	`29`	`10`	`16071`	`186.4`	`-1.4`	`0.409`	`1`	`1`	`0`	`0.000`
`5`		A	`20`	`6`	`16071`	`x`	A	x-1,y,z-1	`1_454`	`18`	`7`	`16071`	`151.1`	`0.8`	`0.685`	`0`	`1`	`0`	`0.000`
`6`		A	`13`	`6`	`16071`	`x`	A	x,y,z-1	`1_554`	`17`	`5`	`16071`	`132.7`	`1.4`	`0.775`	`4`	`2`	`0`	`0.000`
`7`		[NI]A:722	`1`	`1`	`115`	`f`	A	x,y,z	`1_555`	`7`	`3`	`16071`	`57.1`	`-7.7`	`0.000`	`0`	`0`	`0`	`0.507`
`8`		[NI]A:500	`1`	`1`	`115`	`◊`	A	x,y,z	`1_555`	`6`	`4`	`16071`	`53.5`	`-7.5`	`0.000`	`0`	`0`	`0`	`0.493`
`9`		[NI]A:722	`1`	`1`	`115`	`◊`	A	x-1,y,z	`1_455`	`1`	`1`	`16071`	`2.8`	`-0.2`	`0.000`	`0`	`0`	`0`	`0.000`

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