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PISA Interface List.

Session Map (id=649-EJ-JO1)

Interfaces in PDB 3e4g crystal.
Space symmetry group: C 1 2 1. Resolution: 0.96 Å

CRYSTAL STRUCTURE OF BOVINE COUPLING FACTOR B, G28E MUTANT

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	`62`	`21`	`9151`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`58`	`19`	`9151`	`576.7`	`4.8`	`0.896`	`8`	`9`	`0`	`0.000`
`2`		A	`64`	`13`	`9151`	`◊`	A	-x,y,-z	`2_555`	`62`	`13`	`9151`	`546.6`	`-8.5`	`0.104`	`2`	`0`	`0`	`0.000`
`3`		A	`36`	`15`	`9151`	`x`	A	x,y,z-1	`1_554`	`34`	`12`	`9151`	`292.9`	`0.6`	`0.695`	`4`	`0`	`0`	`0.000`
`4`		A	`16`	`5`	`9151`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`23`	`6`	`9151`	`158.0`	`1.5`	`0.781`	`2`	`1`	`0`	`0.000`
`5`		[TRS]A:177	`5`	`1`	`256`	`f`	A	x,y,z	`1_555`	`17`	`5`	`9151`	`87.5`	`2.6`	`0.200`	`1`	`0`	`0`	`0.000`
`6`		[TRS]A:177	`6`	`1`	`256`	`◊`	A	-x+1/2,y-1/2,-z+1	`4_546`	`10`	`5`	`9151`	`83.1`	`2.7`	`0.922`	`1`	`0`	`0`	`0.000`
`7`		[MG]A:176	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`12`	`6`	`9151`	`55.8`	`-7.7`	`0.000`	`0`	`0`	`0`	`0.139`
`8`		A	`1`	`1`	`9151`	`◊`	A	-x,y,-z+1	`2_556`	`1`	`1`	`9151`	`0.6`	`-0.0`	`0.566`	`0`	`0`	`0`	`0.000`

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