Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=122-7K-DGB)

Interfaces in PDB 2z7w crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF H2O2 TREATED CU,ZN-SOD

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	`78`	`21`	`7522`	`◊`	A	x,y,z	`1_555`	`73`	`21`	`7543`	`705.4`	`-9.6`	`0.174`	`4`	`0`	`0`	`0.031`
2	`2`		B	`50`	`14`	`7522`	`x`	B	-x,y-1/2,-z+1/2	`3_545`	`55`	`17`	`7522`	`491.6`	`-3.3`	`0.469`	`4`	`2`	`0`	`0.000`
3	`3`		A	`27`	`11`	`7543`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`26`	`8`	`7543`	`259.4`	`-2.3`	`0.432`	`2`	`0`	`0`	`0.000`
4	`4`		A	`26`	`9`	`7543`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`23`	`8`	`7543`	`204.7`	`-1.7`	`0.467`	`3`	`0`	`0`	`0.000`
5	`5`		B	`7`	`2`	`7522`	`x`	B	-x-1,y-1/2,-z+1/2	`3_445`	`14`	`6`	`7522`	`94.3`	`0.5`	`0.726`	`0`	`2`	`0`	`0.000`
6	`6`		[CU]A:301	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`4`	`4`	`7543`	`62.7`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.100`
	`7`		[CU]B:301	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`1`	`1`	`7522`	`62.4`	`-13.5`	`0.000`	`0`	`0`	`0`	`0.100`
	*Average:*													`62.5`	`-13.0`	`0.000`	`0`	`0`	`0`	`0.100`
7	`8`		B	`3`	`1`	`7522`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`2`	`1`	`7543`	`31.9`	`-0.2`	`0.443`	`0`	`0`	`0`	`0.000`

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