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PISA Interface List.

Session Map (id=562-E0-0E3)

Interfaces in PDB 2gl8 crystal.
Space symmetry group: P 1 21 1. Resolution: 2.40 Å

HUMAN RETINOIC ACID RECEPTOR RXR-GAMMA LIGAND-BINDING DOMAIN

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`97`	`28`	`10508`	`◊`	A	x,y,z	`1_555`	`101`	`28`	`10441`	`1037.4`	`-1.6`	`0.804`	`11`	`10`	`0`	`0.000`
	`2`		D	`98`	`27`	`10866`	`◊`	C	x,y,z	`1_555`	`91`	`27`	`10640`	`1020.3`	`-1.4`	`0.843`	`12`	`12`	`0`	`0.000`
	*Average:*													`1028.9`	`-1.5`	`0.823`	`12`	`11`	`0`	`0.000`
2	`3`		D	`55`	`20`	`10866`	`◊`	B	x,y,z	`1_555`	`43`	`17`	`10508`	`485.4`	`-2.1`	`0.675`	`2`	`0`	`0`	`0.000`
	`4`		C	`51`	`17`	`10640`	`◊`	A	x,y,z	`1_555`	`35`	`12`	`10441`	`403.9`	`-5.8`	`0.300`	`0`	`0`	`0`	`0.000`
	*Average:*													`444.7`	`-3.9`	`0.488`	`1`	`0`	`0`	`0.000`
3	`5`		A	`36`	`7`	`10441`	`◊`	C	-x,y-1/2,-z	`2_545`	`33`	`9`	`10640`	`336.1`	`-4.2`	`0.357`	`1`	`1`	`0`	`0.000`
4	`6`		D	`20`	`6`	`10866`	`◊`	B	x-1,y,z	`1_455`	`22`	`6`	`10508`	`192.9`	`-0.4`	`0.688`	`2`	`0`	`0`	`0.000`
5	`7`		A	`24`	`5`	`10441`	`x`	A	x-1,y,z	`1_455`	`24`	`9`	`10441`	`187.9`	`1.3`	`0.819`	`2`	`6`	`0`	`0.000`
6	`8`		C	`23`	`7`	`10640`	`x`	C	x-1,y,z	`1_455`	`20`	`6`	`10640`	`184.2`	`0.4`	`0.755`	`2`	`0`	`0`	`0.000`
7	`9`		D	`1`	`1`	`10866`	`◊`	C	x-1,y,z	`1_455`	`1`	`1`	`10640`	`5.6`	`0.3`	`0.832`	`0`	`0`	`0`	`0.000`

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