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PISA Interface List.

Session Map (id=522-52-OE8)

Interfaces in PDB 5gtx crystal.
Space symmetry group: C 2 2 21. Resolution: 2.28 Å

CRYSTAL STRUCTURE OF MUTATED BUCKWHEAT GLUTAREDOXIN

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	`62`	`18`	`6112`	`◊`	A	x,y,z	`1_555`	`66`	`14`	`6182`	`542.4`	`-0.4`	`0.608`	`5`	`5`	`0`	`0.000`
	`2`		A	`58`	`15`	`6182`	`◊`	B	x-1/2,y+1/2,z	`5_455`	`58`	`14`	`6112`	`520.1`	`-2.2`	`0.451`	`3`	`4`	`0`	`0.000`
	*Average:*													`531.3`	`-1.3`	`0.529`	`4`	`5`	`0`	`0.000`
2	`3`		B	`36`	`12`	`6112`	`◊`	B	-x,y,-z-1/2	`3_554`	`36`	`12`	`6112`	`288.1`	`0.4`	`0.673`	`6`	`0`	`0`	`0.000`
3	`4`		A	`23`	`7`	`6182`	`◊`	A	x,-y+1,-z	`4_565`	`23`	`7`	`6182`	`245.6`	`-0.2`	`0.573`	`2`	`0`	`0`	`0.000`
4	`5`		B	`28`	`9`	`6112`	`◊`	B	-x+1,y,-z-1/2	`3_654`	`28`	`9`	`6112`	`238.3`	`-1.5`	`0.456`	`2`	`10`	`0`	`0.000`
5	`6`		A	`14`	`6`	`6182`	`x`	A	x-1/2,-y+1/2,-z	`8_455`	`23`	`7`	`6182`	`140.0`	`-0.3`	`0.531`	`2`	`1`	`0`	`0.000`
6	`7`		B	`3`	`1`	`6112`	`◊`	A	-x+1/2,y-1/2,-z-1/2	`7_544`	`3`	`1`	`6182`	`40.6`	`0.1`	`0.284`	`0`	`0`	`0`	`0.000`
7	`8`		A	`6`	`2`	`6182`	`◊`	A	x,-y,-z	`4_555`	`6`	`2`	`6182`	`27.0`	`0.5`	`0.730`	`0`	`0`	`0`	`0.000`
8	`9`		B	`3`	`2`	`6112`	`◊`	A	x,-y,-z	`4_555`	`4`	`1`	`6182`	`24.8`	`-0.6`	`0.314`	`0`	`0`	`0`	`0.000`
9	`10`		B	`4`	`3`	`6112`	`x`	B	-x+1/2,y-1/2,-z-1/2	`7_544`	`4`	`2`	`6112`	`15.6`	`0.0`	`0.610`	`0`	`0`	`0`	`0.000`
10	`11`		B	`1`	`1`	`6112`	`◊`	A	-x,y,-z-1/2	`3_554`	`1`	`1`	`6182`	`1.8`	`0.0`	`0.591`	`0`	`0`	`0`	`0.000`

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