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PISA Interface List.

Session Map (id=716-H1-I62)

Interfaces in PDB 6cjs crystal.
Space symmetry group: I 41 2 2. Resolution: 1.90 Å

CANDIDA ALBICANS HSP90 NUCLEOTIDE BINDING DOMAIN IN COMPLEX WITH AUY922

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	`130`	`33`	`11876`	`◊`	A	-x,-y-1,z	`10_434`	`127`	`33`	`11876`	`1236.5`	`-25.6`	`0.005`	`4`	`0`	`0`	`0.683`
`2`		A	`125`	`31`	`11876`	`◊`	A	-x+1/2,y,-z-1/4	`5_554`	`127`	`32`	`11876`	`1142.7`	`-14.2`	`0.187`	`2`	`2`	`0`	`0.064`
`3`		A	`94`	`23`	`11876`	`◊`	A	-y,-x,-z	`8_555`	`95`	`23`	`11876`	`897.5`	`-11.1`	`0.198`	`6`	`2`	`0`	`0.526`
`4`		[2GJ]A:301	`33`	`1`	`665`	`f`	A	x,y,z	`1_555`	`64`	`23`	`11876`	`484.3`	`-6.8`	`0.521`	`3`	`0`	`0`	`0.611`
`5`		[EDO]A:302	`4`	`1`	`186`	`f`	A	x,y,z	`1_555`	`18`	`4`	`11876`	`97.3`	`1.8`	`0.232`	`0`	`0`	`0`	`0.000`
`6`		[EDO]A:302	`3`	`1`	`186`	`◊`	A	-x+1/2,y,-z-1/4	`5_554`	`7`	`3`	`11876`	`55.7`	`2.1`	`0.305`	`0`	`0`	`0`	`0.000`
`7`		[2GJ]A:301	`2`	`1`	`665`	`◊`	A	-x+1/2,y,-z-1/4	`5_554`	`3`	`1`	`11876`	`25.8`	`-0.1`	`0.602`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`11876`	`◊`	A	-x-1/2,y,-z-1/4	`5_454`	`1`	`1`	`11876`	`6.3`	`0.1`	`0.801`	`0`	`0`	`0`	`0.000`

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