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PISA Interface List.

Session Map (id=756-5C-AFI)

Interfaces in PDB 2eih crystal.
Space symmetry group: C 1 2 1. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF NAD-DEPENDENT ALCOHOL DEHYDROGENASE

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	`144`	`38`	`14508`	`◊`	B	-x+1,y,-z+1	`2_656`	`145`	`38`	`14508`	`1262.3`	`-15.7`	`0.060`	`21`	`0`	`0`	`1.000`
	`2`		A	`118`	`36`	`14429`	`◊`	A	-x+1,y,-z+1	`2_656`	`117`	`36`	`14429`	`1141.4`	`-11.4`	`0.143`	`16`	`0`	`0`	`1.000`
	*Average:*													`1201.8`	`-13.6`	`0.102`	`19`	`0`	`0`	`1.000`
2	`3`		B	`99`	`32`	`14508`	`◊`	B	-x+1,y,-z+2	`2_657`	`99`	`32`	`14508`	`964.5`	`10.6`	`0.970`	`16`	`12`	`0`	`0.000`
	`4`		A	`79`	`25`	`14429`	`◊`	A	-x,y,-z+1	`2_556`	`78`	`25`	`14429`	`651.6`	`4.8`	`0.907`	`6`	`6`	`0`	`0.000`
	*Average:*													`808.1`	`7.7`	`0.938`	`11`	`9`	`0`	`0.000`
3	`5`		B	`87`	`27`	`14508`	`◊`	A	-x+1,y,-z+1	`2_656`	`89`	`26`	`14429`	`805.9`	`-8.0`	`0.186`	`9`	`12`	`0`	`1.000`
4	`6`		B	`75`	`21`	`14508`	`◊`	A	-x+1/2,y-1/2,-z+1	`4_546`	`68`	`24`	`14429`	`579.6`	`0.3`	`0.682`	`4`	`1`	`0`	`0.000`
5	`7`		B	`40`	`14`	`14508`	`◊`	A	x,y,z	`1_555`	`43`	`15`	`14429`	`345.9`	`-3.8`	`0.278`	`0`	`0`	`0`	`0.097`
6	`8`		A	`8`	`3`	`14429`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`7`	`2`	`14508`	`47.3`	`0.4`	`0.721`	`0`	`0`	`0`	`0.000`
7	`9`		A	`3`	`1`	`14429`	`◊`	B	x-1,y,z-1	`1_454`	`3`	`1`	`14508`	`11.5`	`-0.4`	`0.409`	`0`	`0`	`0`	`0.000`

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