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PISA Interface List.

Session Map (id=477-H9-61I)

Interfaces in PDB 3ce1 crystal.
Space symmetry group: C 2 2 21. Resolution: 1.20 Å

CRYSTAL STRUCTURE OF THE CU/ZN SUPEROXIDE DISMUTASE FROM CRYPTOCOCCUS LIQUEFACIENS STRAIN N6

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	`67`	`19`	`7149`	`◊`	A	x,-y+1,-z+1	`4_566`	`67`	`19`	`7149`	`646.0`	`-11.4`	`0.055`	`6`	`0`	`0`	`0.339`
`2`		A	`29`	`13`	`7149`	`◊`	A	-x,y,-z+1/2	`3_555`	`29`	`13`	`7149`	`280.7`	`-3.7`	`0.260`	`2`	`0`	`0`	`0.000`
`3`		A	`27`	`10`	`7149`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`27`	`10`	`7149`	`245.3`	`2.3`	`0.840`	`8`	`0`	`0`	`0.000`
`4`		A	`20`	`6`	`7149`	`x`	A	x-1,y,z	`1_455`	`18`	`8`	`7149`	`142.3`	`-1.0`	`0.507`	`1`	`0`	`0`	`0.000`
`5`		A	`16`	`6`	`7149`	`x`	A	x-1/2,-y+1/2,-z+1	`8_456`	`13`	`6`	`7149`	`134.3`	`-0.1`	`0.589`	`1`	`0`	`0`	`0.000`
`6`		A	`11`	`5`	`7149`	`f`	[ACT]A:301	x-1/2,-y+1/2,-z+1	`8_456`	`4`	`1`	`183`	`72.0`	`-1.3`	`0.508`	`0`	`0`	`0`	`0.061`
`7`		[ACT]A:301	`4`	`1`	`183`	`◊`	A	x,y,z	`1_555`	`9`	`4`	`7149`	`63.4`	`-0.1`	`0.690`	`1`	`0`	`0`	`0.000`
`8`		[CU]A:201	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`4`	`3`	`7149`	`62.6`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.600`

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

Protein Data Bank
in Europe