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PISA Interface List.

Session Map (id=723-IN-96E)

Interfaces in PDB 3cop crystal.
Space symmetry group: I 41. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF E.COLI GS MUTANT E377A IN COMPLEX WITH ADP AND ACCEPTOR ANALOGUE HEPPSO

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	`80`	`27`	`18467`	`x`	A	-y,x-1/2,z+1/4	`2_545`	`88`	`24`	`18467`	`804.1`	`1.8`	`0.824`	`14`	`9`	`0`	`0.000`
`2`		A	`67`	`22`	`18467`	`◊`	A	-x,-y-1,z	`7_434`	`69`	`22`	`18467`	`743.0`	`-1.9`	`0.576`	`14`	`22`	`0`	`0.000`
`3`		[ADP]A:487	`27`	`1`	`556`	`f`	A	x,y,z	`1_555`	`57`	`28`	`18467`	`393.1`	`-5.5`	`0.538`	`7`	`0`	`0`	`0.082`
`4`		[250]A:488	`16`	`1`	`438`	`f`	A	x,y,z	`1_555`	`45`	`18`	`18467`	`268.5`	`2.7`	`0.239`	`4`	`0`	`0`	`0.000`
`5`		[GLC]A:486	`10`	`1`	`295`	`f`	A	x,y,z	`1_555`	`23`	`8`	`18467`	`144.3`	`1.3`	`0.322`	`3`	`0`	`0`	`0.000`
`6`		[250]A:488	`4`	`1`	`438`	`f`	[ADP]A:487	x,y,z	`1_555`	`4`	`1`	`556`	`42.3`	`-2.4`	`0.181`	`1`	`0`	`0`	`0.027`

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