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Session Map (id=634-HN-D43)

Interfaces in PDB 2qe4 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.40 Å

ESTROGEN RECEPTOR ALPHA LIGAND-BINDING DOMAIN IN COMPLEX WITH A BENZOPYRAN AGONIST

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	`152`	`37`	`10339`	`◊`	A	x,y,z	`1_555`	`153`	`36`	`10633`	`1492.5`	`-12.5`	`0.503`	`9`	`1`	`0`	`0.654`
2	`2`		[JJ3]A:601	`24`	`1`	`516`	`f`	A	x,y,z	`1_555`	`51`	`20`	`10633`	`376.8`	`-2.6`	`0.455`	`4`	`0`	`0`	`0.346`
	`3`		[JJ3]B:601	`24`	`1`	`503`	`f`	B	x,y,z	`1_555`	`52`	`20`	`10339`	`370.1`	`-2.6`	`0.458`	`4`	`0`	`0`	`0.346`
	*Average:*													`373.5`	`-2.6`	`0.457`	`4`	`0`	`0`	`0.346`
3	`4`		A	`39`	`12`	`10633`	`◊`	B	x-1/2,y-1/2,z	`3_445`	`39`	`12`	`10339`	`376.0`	`-5.5`	`0.256`	`3`	`0`	`0`	`0.000`
4	`5`		A	`16`	`6`	`10633`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`26`	`10`	`10339`	`200.1`	`-1.1`	`0.443`	`2`	`0`	`0`	`0.000`
5	`6`		B	`9`	`2`	`10339`	`◊`	A	-x,y,-z	`2_555`	`14`	`5`	`10633`	`101.9`	`0.9`	`0.792`	`0`	`0`	`0`	`0.000`
6	`7`		A	`11`	`6`	`10633`	`◊`	A	-x,y,-z	`2_555`	`11`	`6`	`10633`	`96.5`	`1.9`	`0.921`	`0`	`0`	`0`	`0.000`
7	`8`		B	`10`	`5`	`10339`	`x`	B	-x+1/2,y-1/2,-z	`4_545`	`4`	`3`	`10339`	`43.1`	`-0.6`	`0.515`	`0`	`0`	`0`	`0.000`
8	`9`		A	`2`	`1`	`10633`	`◊`	A	-x,y,-z+1	`2_556`	`2`	`1`	`10633`	`30.4`	`-1.0`	`0.128`	`0`	`0`	`0`	`0.000`
9	`10`		A	`2`	`1`	`10633`	`◊`	B	x,y-1,z	`1_545`	`2`	`1`	`10339`	`9.2`	`-0.1`	`0.535`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe