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Interfaces in PDB 2zkw crystal.
Space symmetry group: P 1 21 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF HUMAN CU-ZN SUPEROXIDE DISMUTASE MUTANT G85R IN SPACE GROUP P21

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		A	`64`	`18`	`7377`	`◊`	B	x,y,z-1	`1_554`	`74`	`26`	`7152`	`685.5`	`-3.0`	`0.491`	`5`	`2`	`0`	`0.000`
`2`		B	`71`	`19`	`7152`	`x`	B	-x,y-1/2,-z+2	`2_547`	`70`	`22`	`7152`	`642.3`	`-1.5`	`0.616`	`10`	`4`	`0`	`0.000`
`3`		B	`60`	`19`	`7152`	`◊`	A	x,y,z	`1_555`	`63`	`18`	`7377`	`597.4`	`-8.8`	`0.124`	`5`	`0`	`0`	`0.097`
`4`		A	`40`	`15`	`7377`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`36`	`13`	`7377`	`329.1`	`-0.7`	`0.604`	`3`	`0`	`0`	`0.000`
`5`		A	`23`	`7`	`7377`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`26`	`7`	`7152`	`237.2`	`0.6`	`0.707`	`3`	`0`	`0`	`0.000`
`6`		B	`26`	`6`	`7152`	`x`	B	-x+1,y-1/2,-z+2	`2_647`	`21`	`5`	`7152`	`203.8`	`0.2`	`0.540`	`2`	`1`	`0`	`0.000`
`7`		A	`14`	`6`	`7377`	`◊`	B	-x,y-1/2,-z+1	`2_546`	`19`	`6`	`7152`	`137.7`	`1.0`	`0.731`	`6`	`0`	`0`	`0.000`
`8`		B	`15`	`5`	`7152`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`17`	`5`	`7377`	`119.8`	`-0.3`	`0.571`	`0`	`0`	`0`	`0.000`
`9`		B	`8`	`3`	`7152`	`◊`	A	-x,y-1/2,-z+1	`2_546`	`7`	`4`	`7377`	`63.1`	`0.1`	`0.582`	`1`	`0`	`0`	`0.000`
`10`		A	`6`	`3`	`7377`	`x`	A	-x,y-1/2,-z+1	`2_546`	`6`	`5`	`7377`	`18.9`	`-0.5`	`0.494`	`0`	`0`	`0`	`0.000`
`11`		B	`2`	`1`	`7152`	`f`	[CU1]B:302	-x,y-1/2,-z+2	`2_547`	`1`	`1`	`125`	`4.3`	`-0.3`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
in Europe