PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=333-0A-FB5)

Interfaces in PDB 3ert crystal.
Space symmetry group: P 65 2 2. Resolution: 1.90 Å

HUMAN ESTROGEN RECEPTOR ALPHA LIGAND-BINDING DOMAIN IN COMPLEX WITH 4- HYDROXYTAMOXIFEN

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	`154`	`34`	`12947`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`153`	`34`	`12947`	`1511.6`	`-13.2`	`0.531`	`20`	`0`	`0`	`1.000`
`2`		A	`83`	`29`	`12947`	`◊`	A	-y,-x,-z+1/6	`10_555`	`83`	`29`	`12947`	`858.3`	`-8.3`	`0.444`	`6`	`0`	`0`	`0.000`
`3`		A	`81`	`20`	`12947`	`◊`	A	x-y,-y,-z	`8_555`	`81`	`20`	`12947`	`774.7`	`-0.7`	`0.880`	`18`	`12`	`0`	`0.000`
`4`		[OHT]A:600	`27`	`1`	`651`	`f`	A	x,y,z	`1_555`	`60`	`25`	`12947`	`432.7`	`1.6`	`0.447`	`2`	`0`	`0`	`0.000`
`5`		A	`25`	`9`	`12947`	`x`	A	x-y,x,z-1/6	`6_554`	`37`	`14`	`12947`	`272.1`	`-3.5`	`0.264`	`1`	`0`	`0`	`0.000`
`6`		A	`17`	`5`	`12947`	`x`	A	-y,-x+1,-z+1/6	`10_565`	`20`	`7`	`12947`	`160.2`	`-2.3`	`0.326`	`2`	`0`	`0`	`0.000`
`7`		A	`7`	`2`	`12947`	`x`	A	x,y-1,z	`1_545`	`5`	`3`	`12947`	`33.0`	`0.1`	`0.661`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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