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Session Map (id=532-E9-A2J)

Interfaces in PDB 6t4u crystal.
Space symmetry group: P 61 2 2. Resolution: 2.00 Å

ROR(GAMMA)T LIGAND BINDING DOMAIN IN COMPLEX WITH 20-ALPHA- HYDROXYCHOLESTEROL AND ALLOSTERIC LIGAND MRL871

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	`98`	`27`	`12303`	`x`	A	x-y,x,z+1/6	`6_555`	`80`	`23`	`12303`	`838.1`	`-1.1`	`0.628`	`9`	`5`	`0`	`0.000`
`2`		A	`67`	`17`	`12303`	`◊`	A	x,x-y-1,-z+1/6	`12_545`	`66`	`17`	`12303`	`616.9`	`-3.4`	`0.444`	`4`	`2`	`0`	`0.000`
`3`		[HCD]A:802	`26`	`1`	`629`	`f`	A	x,y,z	`1_555`	`69`	`28`	`12303`	`473.4`	`-0.7`	`0.132`	`0`	`0`	`0`	`0.011`
`4`		[4F1]A:803	`30`	`1`	`604`	`f`	A	x,y,z	`1_555`	`60`	`24`	`12303`	`438.0`	`-3.3`	`0.253`	`4`	`0`	`0`	`0.084`
`5`		A	`33`	`11`	`12303`	`◊`	A	-x+y,y,-z-1/2	`11_554`	`33`	`11`	`12303`	`274.9`	`-2.4`	`0.390`	`1`	`0`	`0`	`0.000`
`6`		[GOL]A:801	`6`	`1`	`211`	`f`	A	x,y,z	`1_555`	`19`	`8`	`12303`	`133.0`	`-0.3`	`0.594`	`2`	`0`	`0`	`0.019`
`7`		[HCD]A:802	`7`	`1`	`629`	`f`	[GOL]A:801	x,y,z	`1_555`	`4`	`1`	`211`	`46.5`	`0.8`	`0.476`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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