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PISA Interface List.

Session Map (id=524-99-58K)

Interfaces in PDB 3dsp crystal.
Space symmetry group: C 1 2 1. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF APO COPPER RESISTANCE PROTEIN COPK

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	`79`	`20`	`4785`	`◊`	A	-x,y,-z	`2_555`	`78`	`20`	`4785`	`812.9`	`-7.3`	`0.222`	`12`	`14`	`0`	`1.000`
`2`		A	`33`	`8`	`4785`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`24`	`7`	`4785`	`259.1`	`-2.6`	`0.319`	`3`	`0`	`0`	`0.000`
`3`		A	`18`	`6`	`4785`	`x`	A	x,y,z-1	`1_554`	`24`	`7`	`4785`	`179.8`	`2.0`	`0.775`	`3`	`0`	`0`	`0.000`
`4`		A	`9`	`5`	`4785`	`◊`	A	-x,y,-z+1	`2_556`	`9`	`5`	`4785`	`88.6`	`2.0`	`0.836`	`2`	`4`	`0`	`0.000`

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

Protein Data Bank
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