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PISA Interface List.

Session Map (id=585-C1-A5B)

Interfaces in PDB 1zmg crystal.
Space symmetry group: P 1. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF COPPER-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	`53`	`17`	`16389`	`x`	A	x,y-1,z	`1_545`	`44`	`13`	`16389`	`414.2`	`-1.9`	`0.429`	`3`	`2`	`0`	`0.000`
`2`		A	`43`	`14`	`16389`	`x`	A	x-1,y,z	`1_455`	`40`	`16`	`16389`	`332.5`	`1.8`	`0.758`	`5`	`2`	`0`	`0.000`
`3`		A	`33`	`13`	`16389`	`x`	A	x,y-1,z-1	`1_544`	`29`	`6`	`16389`	`233.3`	`-2.2`	`0.353`	`1`	`0`	`0`	`0.000`
`4`		A	`21`	`9`	`16389`	`x`	A	x-1,y-1,z-1	`1_444`	`21`	`7`	`16389`	`159.0`	`-0.0`	`0.593`	`1`	`1`	`0`	`0.000`
`5`		A	`14`	`7`	`16389`	`x`	A	x,y,z-1	`1_554`	`17`	`5`	`16389`	`146.7`	`1.2`	`0.621`	`1`	`0`	`0`	`0.000`
`6`		A	`13`	`4`	`16389`	`x`	A	x-1,y,z-1	`1_454`	`18`	`6`	`16389`	`131.6`	`0.7`	`0.689`	`0`	`0`	`0`	`0.000`
`7`		[CU]A:371	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`7`	`4`	`16389`	`52.0`	`-6.4`	`0.000`	`0`	`0`	`0`	`1.000`

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