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PISA Interface List.

Session Map (id=525-P8-O31)

Interfaces in PDB 1q0e crystal.
Space symmetry group: P 21 21 21. Resolution: 1.15 Å

ATOMIC RESOLUTION (1.15 ) CRYSTAL STRUCTURE OF BOVINE 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
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`		B	`72`	`21`	`7771`	`◊`	A	x,y,z	`1_555`	`73`	`21`	`7717`	`705.5`	`-9.7`	`0.149`	`6`	`0`	`0`	`0.920`
`2`		B	`57`	`17`	`7771`	`x`	B	-x+1,y-1/2,-z+1/2	`3_645`	`53`	`15`	`7771`	`505.6`	`-2.5`	`0.520`	`5`	`2`	`0`	`0.000`
`3`		A	`23`	`8`	`7717`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`26`	`9`	`7717`	`215.3`	`-0.2`	`0.537`	`4`	`0`	`0`	`0.000`
`4`		A	`26`	`8`	`7717`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`24`	`11`	`7717`	`200.9`	`-1.1`	`0.550`	`1`	`0`	`0`	`0.000`
`5`		[ACE]B:0	`3`	`1`	`177`	`cf`	B	x,y,z	`1_555`	`7`	`3`	`7771`	`76.6`	`-0.6`	`0.661`	`1`	`0`	`0`	`0.100`
`6`		B	`7`	`3`	`7771`	`x`	B	-x,y-1/2,-z+1/2	`3_545`	`3`	`1`	`7771`	`66.2`	`-0.3`	`0.557`	`1`	`2`	`0`	`0.000`
`7`		B	`3`	`1`	`7771`	`◊`	A	x-1/2,-y-1/2,-z+1	`4_446`	`4`	`1`	`7717`	`37.4`	`-0.2`	`0.493`	`0`	`1`	`0`	`0.000`

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