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Interfaces in PDB 4o7h crystal.
Space symmetry group: P 1. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF A GLUTATHIONE S-TRANSFERASE FROM RHODOSPIRILLUM RUBRUM F11, TARGET EFI-507460

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`127`	`31`	`10612`	`◊`	A	x,y,z	`1_555`	`128`	`31`	`10463`	`1174.2`	`-11.0`	`0.280`	`18`	`27`	`0`	`1.000`
2	`2`		B	`48`	`15`	`10612`	`◊`	A	x,y-1,z-1	`1_544`	`42`	`10`	`10463`	`419.2`	`1.6`	`0.746`	`6`	`3`	`0`	`0.000`
3	`3`		B	`50`	`19`	`10612`	`◊`	A	x,y,z-1	`1_554`	`39`	`14`	`10463`	`397.0`	`0.9`	`0.778`	`6`	`11`	`0`	`0.000`
4	`4`		B	`30`	`12`	`10612`	`x`	B	x-1,y,z	`1_455`	`28`	`5`	`10612`	`253.6`	`-0.3`	`0.668`	`4`	`2`	`0`	`0.000`
	`5`		A	`29`	`5`	`10463`	`x`	A	x-1,y,z	`1_455`	`32`	`12`	`10463`	`253.2`	`-0.0`	`0.675`	`4`	`3`	`0`	`0.000`
	*Average:*													`253.4`	`-0.1`	`0.671`	`4`	`3`	`0`	`0.000`
5	`6`		B	`12`	`4`	`10612`	`◊`	A	x-1,y,z	`1_455`	`12`	`4`	`10463`	`110.9`	`-1.1`	`0.441`	`0`	`0`	`0`	`0.000`
6	`7`		A	`12`	`4`	`10463`	`x`	A	x,y-1,z	`1_545`	`9`	`4`	`10463`	`98.0`	`-1.2`	`0.394`	`0`	`0`	`0`	`0.000`
7	`8`		B	`9`	`4`	`10612`	`x`	B	x,y-1,z	`1_545`	`6`	`3`	`10612`	`62.8`	`0.1`	`0.667`	`0`	`0`	`0`	`0.000`
8	`9`		B	`6`	`3`	`10612`	`◊`	A	x-1,y,z-1	`1_454`	`5`	`1`	`10463`	`52.1`	`-1.6`	`0.153`	`0`	`0`	`0`	`0.000`
9	`10`		B	`2`	`1`	`10612`	`◊`	A	x,y-1,z	`1_545`	`1`	`1`	`10463`	`18.2`	`-0.6`	`0.160`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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