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Interfaces in PDB 4wl8 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.61 Å

CRYSTAL STRUCTURE OF MTB PEPCK IN COMPLEX WITH NON-HYDROLYZABLE ANALOG OF GTP

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	`160`	`48`	`23277`	`◊`	A	-x,y,-z+1	`2_556`	`159`	`48`	`23277`	`1407.0`	`-0.5`	`0.685`	`16`	`8`	`0`	`0.000`
`2`		A	`72`	`20`	`23277`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`73`	`20`	`23277`	`640.6`	`0.9`	`0.719`	`11`	`7`	`0`	`0.000`
`3`		A	`50`	`12`	`23277`	`◊`	A	-x,y,-z	`2_555`	`50`	`12`	`23277`	`451.6`	`-5.9`	`0.117`	`8`	`8`	`0`	`0.000`
`4`		[GNP]A:701	`32`	`1`	`630`	`f`	A	x,y,z	`1_555`	`62`	`24`	`23277`	`410.8`	`-2.1`	`0.501`	`16`	`0`	`0`	`0.048`
`5`		A	`18`	`6`	`23277`	`◊`	A	-x+1,y,-z+2	`2_657`	`18`	`6`	`23277`	`205.0`	`0.3`	`0.655`	`2`	`2`	`0`	`0.000`
`6`		[GOL]A:702	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`26`	`10`	`23277`	`145.1`	`-0.2`	`0.581`	`7`	`0`	`0`	`0.017`
`7`		A	`13`	`3`	`23277`	`x`	A	x,y,z-1	`1_554`	`13`	`4`	`23277`	`120.0`	`0.1`	`0.570`	`0`	`0`	`0`	`0.000`
`8`		[GNP]A:701	`14`	`1`	`630`	`◊`	A	-x,y,-z+1	`2_556`	`10`	`5`	`23277`	`95.4`	`2.4`	`0.826`	`1`	`0`	`0`	`0.000`
`9`		[MN]A:703	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`15`	`5`	`23277`	`56.4`	`-3.4`	`0.000`	`0`	`0`	`0`	`0.017`
`10`		[MN]A:703	`1`	`1`	`123`	`f`	[GNP]A:701	x,y,z	`1_555`	`4`	`1`	`630`	`46.3`	`-3.5`	`0.000`	`0`	`0`	`0`	`0.018`
`11`		[MN]A:703	`1`	`1`	`123`	`◊`	A	-x,y,-z+1	`2_556`	`1`	`1`	`23277`	`1.1`	`-0.0`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe