PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=257-E9-4P1)

Interfaces in PDB 7np6 crystal.
Space symmetry group: P 61 2 2. Resolution: 1.84 Å

ROR(GAMMA)T LIGAND BINDING DOMAIN IN COMPLEX WITH ALLOSTERIC LIGAND FM257

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	`78`	`23`	`12441`	`x`	A	x-y,x,z+1/6	`6_555`	`87`	`25`	`12441`	`802.2`	`-2.8`	`0.587`	`7`	`4`	`0`	`0.000`
`2`		A	`79`	`20`	`12441`	`◊`	A	-y+1,-x+1,-z-1/6	`10_664`	`79`	`20`	`12441`	`744.3`	`-2.3`	`0.630`	`6`	`2`	`0`	`0.000`
`3`		A	`54`	`15`	`12441`	`◊`	A	-x+y,y,-z+1/2	`11_555`	`55`	`15`	`12441`	`548.3`	`-5.2`	`0.315`	`6`	`0`	`0`	`0.000`
`4`		[UK8]A:601	`29`	`1`	`628`	`f`	A	x,y,z	`1_555`	`64`	`24`	`12441`	`450.2`	`-3.1`	`0.331`	`8`	`0`	`0`	`0.100`
`5`		A	`2`	`1`	`12441`	`x`	A	x-y,-y+1,-z	`8_565`	`2`	`1`	`12441`	`16.3`	`0.2`	`0.654`	`0`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`12441`	`◊`	A	x,x-y+1,-z+1/6	`12_565`	`1`	`1`	`12441`	`1.3`	`-0.0`	`0.513`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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