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PISA Interface List.

Session Map (id=716-EA-6K0)

Interfaces in PDB 4gnu crystal.
Space symmetry group: P 1 21 1. Resolution: 1.09 Å

CRYSTAL STRUCTURE OF GES-5 CARBAPENEMASE

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`		B	`84`	`27`	`10959`	`◊`	A	x,y,z	`1_555`	`85`	`26`	`11060`	`870.8`	`-2.5`	`0.515`	`16`	`16`	`0`	`0.127`
`2`		A	`48`	`13`	`11060`	`x`	A	-x,y-1/2,-z+1	`2_546`	`53`	`18`	`11060`	`444.7`	`-0.2`	`0.616`	`5`	`1`	`0`	`0.000`
`3`		B	`49`	`15`	`10959`	`x`	B	x-1,y,z	`1_455`	`52`	`18`	`10959`	`437.6`	`-1.3`	`0.502`	`5`	`0`	`0`	`0.000`
`4`		A	`38`	`12`	`11060`	`◊`	B	-x-1,y-1/2,-z	`2_445`	`44`	`12`	`10959`	`331.6`	`-2.4`	`0.381`	`3`	`0`	`0`	`0.000`
`5`		A	`34`	`10`	`11060`	`x`	A	-x-1,y-1/2,-z+1	`2_446`	`27`	`9`	`11060`	`302.7`	`0.1`	`0.629`	`2`	`1`	`0`	`0.000`
`6`		[EPE]B:301	`12`	`1`	`396`	`f`	B	x,y,z	`1_555`	`31`	`9`	`10959`	`199.4`	`4.2`	`0.184`	`6`	`0`	`0`	`0.000`
`7`		[EPE]A:301	`13`	`1`	`401`	`f`	A	x,y,z	`1_555`	`28`	`9`	`11060`	`180.2`	`3.7`	`0.081`	`6`	`0`	`0`	`0.000`
`8`		B	`13`	`4`	`10959`	`x`	B	-x-1,y-1/2,-z	`2_445`	`14`	`7`	`10959`	`131.3`	`-2.9`	`0.122`	`0`	`0`	`0`	`0.000`
`9`		A	`16`	`4`	`11060`	`x`	A	x-1,y,z	`1_455`	`21`	`11`	`11060`	`129.6`	`0.8`	`0.706`	`2`	`4`	`0`	`0.000`
`10`		A	`16`	`7`	`11060`	`◊`	B	-x,y-1/2,-z+1	`2_546`	`15`	`4`	`10959`	`128.6`	`-1.4`	`0.373`	`1`	`1`	`0`	`0.000`
`11`		A	`11`	`4`	`11060`	`◊`	B	-x,y-1/2,-z	`2_545`	`11`	`2`	`10959`	`92.5`	`-0.4`	`0.522`	`0`	`0`	`0`	`0.000`
`12`		B	`2`	`1`	`10959`	`◊`	A	x-1,y,z	`1_455`	`1`	`1`	`11060`	`4.0`	`0.1`	`0.719`	`0`	`0`	`0`	`0.000`

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