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PISA Interface List.

Session Map (id=361-56-22N)

Interfaces in PDB 4w7h crystal.
Space symmetry group: P 32 2 1. Resolution: 3.11 Å

CRYSTAL STRUCTURE OF DEH REDUCTASE A1-R MUTANT

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	`170`	`42`	`11198`	`◊`	A	x,y,z	`1_555`	`167`	`46`	`11240`	`1624.0`	`-23.7`	`0.083`	`18`	`3`	`0`	`1.000`
2	`2`		B	`162`	`46`	`11198`	`◊`	A	x-y,-y,-z+1/3	`6_555`	`162`	`46`	`11240`	`1518.9`	`-16.2`	`0.320`	`17`	`7`	`0`	`1.000`
3	`3`		B	`40`	`12`	`11198`	`◊`	B	-x,-x+y,-z+2/3	`5_555`	`38`	`12`	`11198`	`374.0`	`4.2`	`0.957`	`4`	`0`	`0`	`0.000`
4	`4`		A	`38`	`14`	`11240`	`◊`	B	x,y,z-1	`1_554`	`29`	`13`	`11198`	`294.2`	`-1.3`	`0.659`	`2`	`0`	`0`	`0.000`
5	`5`		A	`34`	`10`	`11240`	`◊`	A	-x,-x+y,-z-1/3	`5_554`	`33`	`10`	`11240`	`276.0`	`-1.3`	`0.664`	`0`	`0`	`0`	`0.000`
6	`6`		A	`25`	`7`	`11240`	`x`	A	-y,x-y-1,z-1/3	`2_544`	`29`	`9`	`11240`	`199.9`	`-0.6`	`0.703`	`0`	`0`	`0`	`0.000`
7	`7`		B	`17`	`6`	`11198`	`◊`	A	-x,-x+y,-z+2/3	`5_555`	`17`	`7`	`11240`	`160.8`	`-2.1`	`0.389`	`1`	`0`	`0`	`0.000`
8	`8`		A	`14`	`4`	`11240`	`◊`	B	-y,x-y-1,z-1/3	`2_544`	`9`	`2`	`11198`	`77.5`	`-0.9`	`0.468`	`0`	`0`	`0`	`0.000`
9	`9`		B	`10`	`4`	`11198`	`◊`	B	x-y,-y,-z+1/3	`6_555`	`10`	`4`	`11198`	`75.6`	`-0.0`	`0.692`	`1`	`0`	`0`	`0.003`
	`10`		A	`11`	`4`	`11240`	`◊`	A	x-y,-y,-z+1/3	`6_555`	`11`	`4`	`11240`	`53.2`	`0.1`	`0.712`	`0`	`0`	`0`	`0.003`
	*Average:*													`64.4`	`0.0`	`0.702`	`1`	`0`	`0`	`0.003`
10	`11`		B	`6`	`3`	`11198`	`◊`	B	x-y,-y,-z+4/3	`6_556`	`6`	`3`	`11198`	`43.2`	`0.4`	`0.769`	`1`	`0`	`0`	`0.000`
11	`12`		A	`2`	`1`	`11240`	`◊`	A	x-y,-y,-z-2/3	`6_554`	`2`	`1`	`11240`	`4.2`	`-0.1`	`0.503`	`0`	`0`	`0`	`0.000`

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