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PISA Interface List.

Session Map (id=146-95-13N)

Interfaces in PDB 1cb4 crystal.
Space symmetry group: C 2 2 21. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF COPPER, ZINC SUPEROXIDE DISMUTASE

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	`71`	`21`	`7478`	`◊`	A	x,y,z	`1_555`	`70`	`20`	`7286`	`660.7`	`-11.9`	`0.097`	`5`	`0`	`0`	`0.353`
2	`2`		B	`49`	`14`	`7478`	`x`	B	-x+1/2,-y+1/2,z-1/2	`6_554`	`54`	`16`	`7478`	`475.8`	`-1.9`	`0.604`	`7`	`1`	`0`	`0.000`
3	`3`		A	`36`	`12`	`7286`	`◊`	A	-x,y,-z+1/2	`3_555`	`36`	`12`	`7286`	`278.8`	`1.0`	`0.852`	`4`	`0`	`0`	`0.000`
4	`4`		A	`36`	`11`	`7286`	`◊`	A	x,-y+1,-z+1	`4_566`	`36`	`11`	`7286`	`268.2`	`-0.0`	`0.785`	`4`	`2`	`0`	`0.000`
5	`5`		B	`18`	`6`	`7478`	`◊`	B	-x,y,-z+1/2	`3_555`	`18`	`6`	`7478`	`194.1`	`-2.7`	`0.293`	`0`	`0`	`0`	`0.000`
6	`6`		[CU]A:152	`1`	`1`	`125`	`cf`	A	x,y,z	`1_555`	`4`	`4`	`7286`	`62.7`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.647`
	`7`		[CU]B:152	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`2`	`2`	`7478`	`62.3`	`-13.5`	`0.000`	`0`	`0`	`0`	`0.647`
	*Average:*													`62.5`	`-12.9`	`0.000`	`0`	`0`	`0`	`0.647`
7	`8`		A	`4`	`1`	`7286`	`◊`	A	x,-y+1,-z	`4_565`	`4`	`1`	`7286`	`36.1`	`0.4`	`0.770`	`0`	`0`	`0`	`0.000`

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