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PISA Interface List.

Session Map (id=646-54-E87)

Interfaces in PDB 4zvx crystal.
Space symmetry group: P 4 21 2. Resolution: 1.90 Å

STRUCTURE OF APO HUMAN ALDH7A1 IN SPACE GROUP P4212

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	`161`	`52`	`19408`	`◊`	A	x,y,z	`1_555`	`162`	`52`	`19371`	`1696.1`	`-13.3`	`0.522`	`22`	`6`	`0`	`1.000`
2	`2`		B	`69`	`23`	`19408`	`◊`	B	-y,-x,-z	`8_555`	`69`	`23`	`19408`	`695.6`	`-9.1`	`0.232`	`4`	`0`	`0`	`0.214`
	`3`		A	`73`	`23`	`19371`	`◊`	A	-y,-x,-z	`8_555`	`71`	`23`	`19371`	`687.7`	`-8.0`	`0.390`	`4`	`0`	`0`	`0.214`
	*Average:*													`691.6`	`-8.6`	`0.311`	`4`	`0`	`0`	`0.214`
3	`4`		B	`74`	`18`	`19408`	`◊`	A	-y,-x,-z	`8_555`	`74`	`19`	`19371`	`571.5`	`-14.1`	`0.058`	`0`	`0`	`0`	`0.291`
4	`5`		A	`42`	`14`	`19371`	`x`	A	-y+1/2,x-1/2,z	`3_545`	`38`	`16`	`19371`	`360.0`	`-2.2`	`0.651`	`3`	`0`	`0`	`0.000`
5	`6`		B	`30`	`11`	`19408`	`x`	B	-y-1/2,x-1/2,z	`3_445`	`27`	`8`	`19408`	`253.5`	`3.7`	`0.956`	`5`	`5`	`0`	`0.000`
6	`7`		B	`30`	`12`	`19408`	`◊`	A	-y,-x,-z-1	`8_554`	`26`	`14`	`19371`	`236.9`	`1.0`	`0.859`	`3`	`0`	`0`	`0.000`
7	`8`		B	`9`	`3`	`19408`	`◊`	A	-y+1/2,x-1/2,z	`3_545`	`11`	`4`	`19371`	`82.7`	`-1.3`	`0.395`	`0`	`0`	`0`	`0.000`
8	`9`		B	`7`	`4`	`19408`	`◊`	A	-x+1/2,y-1/2,-z-1	`5_544`	`6`	`4`	`19371`	`29.8`	`-0.1`	`0.637`	`0`	`0`	`0`	`0.000`
9	`10`		B	`2`	`2`	`19408`	`◊`	B	-y,-x,-z-1	`8_554`	`2`	`2`	`19408`	`2.7`	`0.1`	`0.751`	`0`	`0`	`0`	`0.000`

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