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PISA Interface List.

Session Map (id=615-G3-I8L)

Interfaces in PDB 1e9q crystal.
Space symmetry group: P 21 21 21. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF BOVINE CU ZN SOD - (1 OF 3)

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	`72`	`22`	`7416`	`◊`	A	x,y,z	`1_555`	`71`	`20`	`7408`	`674.6`	`-11.6`	`0.083`	`4`	`0`	`0`	`0.338`
2	`2`		B	`51`	`15`	`7416`	`x`	B	-x,y-1/2,-z+1/2	`3_545`	`51`	`16`	`7416`	`483.0`	`-2.1`	`0.597`	`7`	`2`	`0`	`0.000`
3	`3`		A	`26`	`9`	`7408`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`25`	`9`	`7408`	`203.9`	`-0.8`	`0.564`	`4`	`0`	`0`	`0.000`
4	`4`		A	`19`	`7`	`7408`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`23`	`5`	`7408`	`179.9`	`-1.4`	`0.494`	`1`	`0`	`0`	`0.000`
5	`5`		[CU]B:152	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`4`	`4`	`7416`	`62.9`	`-13.5`	`0.000`	`0`	`0`	`0`	`0.651`
	`6`		[CU]A:152	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`4`	`4`	`7408`	`62.6`	`-12.3`	`0.000`	`0`	`0`	`0`	`0.651`
	*Average:*													`62.8`	`-12.9`	`0.000`	`0`	`0`	`0`	`0.651`
6	`7`		A	`5`	`1`	`7408`	`◊`	B	x-1/2,-y+3/2,-z+1	`4_466`	`2`	`1`	`7416`	`36.5`	`1.1`	`0.816`	`1`	`2`	`0`	`0.000`
7	`8`		[CU]A:153	`1`	`1`	`125`	`f`	[CU]A:152	x,y,z	`1_555`	`1`	`1`	`125`	`2.1`	`-0.4`	`0.000`	`0`	`0`	`0`	`0.011`

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