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PISA Interface List.

Session Map (id=565-6O-G1D)

Interfaces in PDB 2rac crystal.
Space symmetry group: P 1 21 1. Resolution: 1.30 Å

AMICYANIN REDUCED, PH 7.7, 1.3 ANGSTROMS

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	`30`	`7`	`5276`	`x`	A	x-1,y,z	`1_455`	`35`	`11`	`5276`	`264.8`	`-4.0`	`0.311`	`1`	`0`	`0`	`0.000`
`2`		A	`32`	`12`	`5276`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`26`	`10`	`5276`	`262.9`	`-1.6`	`0.372`	`0`	`0`	`0`	`0.000`
`3`		A	`29`	`12`	`5276`	`x`	A	x,y,z-1	`1_554`	`21`	`6`	`5276`	`243.5`	`-0.4`	`0.622`	`3`	`5`	`0`	`0.000`
`4`		A	`24`	`9`	`5276`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`23`	`9`	`5276`	`195.8`	`-0.4`	`0.711`	`2`	`2`	`0`	`0.000`
`5`		A	`12`	`3`	`5276`	`x`	A	-x+1,y-1/2,-z	`2_645`	`9`	`3`	`5276`	`65.0`	`-0.6`	`0.536`	`0`	`0`	`0`	`0.000`
`6`		A	`2`	`1`	`5276`	`x`	A	-x+2,y-1/2,-z	`2_745`	`1`	`1`	`5276`	`25.3`	`-0.8`	`0.134`	`0`	`0`	`0`	`0.000`

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