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PISA Interface List.

Session Map (id=861-CA-51K)

Interfaces in PDB 4ofu crystal.
Space symmetry group: P 21 21 21. Resolution: 2.12 Å

CRYSTAL STRUCTURE OF AR-LBD BOUND WITH CO-REGULATOR PEPTIDE

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	`83`	`24`	`11285`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`64`	`17`	`11285`	`666.9`	`-4.5`	`0.578`	`9`	`7`	`0`	`0.000`
`2`		A	`59`	`17`	`11285`	`x`	A	-x-1,y-1/2,-z-1/2	`4_444`	`61`	`19`	`11285`	`543.9`	`-7.4`	`0.281`	`2`	`0`	`0`	`0.000`
`3`		B	`40`	`8`	`1030`	`◊`	A	x,y,z	`1_555`	`47`	`15`	`11285`	`480.2`	`-10.7`	`0.120`	`5`	`0`	`0`	`0.909`
`4`		[DHT]A:1001	`19`	`1`	`448`	`f`	A	x,y,z	`1_555`	`45`	`20`	`11285`	`317.8`	`-0.4`	`0.373`	`2`	`0`	`0`	`0.100`
`5`		A	`16`	`6`	`11285`	`x`	A	x-1/2,-y+1/2,-z	`3_455`	`17`	`7`	`11285`	`129.8`	`-0.5`	`0.587`	`1`	`0`	`0`	`0.000`
`6`		B	`1`	`1`	`1030`	`◊`	A	x-1,y,z	`1_455`	`2`	`1`	`11285`	`10.9`	`-0.2`	`0.464`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`11285`	`x`	A	-x-3/2,-y,z-1/2	`2_354`	`1`	`1`	`11285`	`2.4`	`-0.1`	`0.459`	`0`	`0`	`0`	`0.000`

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