PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=675-I1-55F)

Interfaces in PDB 1qkt crystal.
Space symmetry group: P 65 2 2. Resolution: 2.20 Å

MUTANT ESTROGEN NUCLEAR RECEPTOR LIGAND BINDING DOMAIN COMPLEXED WITH ESTRADIOL

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	`156`	`38`	`13490`	`◊`	A	-y+1,-x+1,-z+7/6	`10_666`	`154`	`38`	`13490`	`1488.0`	`-17.3`	`0.249`	`18`	`2`	`0`	`0.877`
`2`		A	`98`	`23`	`13490`	`◊`	A	x-y+1,-y+2,-z+1	`8_676`	`98`	`23`	`13490`	`979.3`	`-0.1`	`0.890`	`16`	`10`	`0`	`0.000`
`3`		A	`97`	`30`	`13490`	`◊`	A	-y+2,-x+2,-z+7/6	`10_776`	`94`	`30`	`13490`	`895.0`	`-7.2`	`0.526`	`6`	`0`	`0`	`0.000`
`4`		[EST]A:600	`19`	`1`	`442`	`f`	A	x,y,z	`1_555`	`51`	`19`	`13490`	`326.6`	`-0.0`	`0.517`	`4`	`0`	`0`	`0.123`
`5`		A	`20`	`7`	`13490`	`x`	A	x-y+1,x,z-1/6	`6_654`	`34`	`14`	`13490`	`258.2`	`-3.7`	`0.223`	`1`	`0`	`0`	`0.000`
`6`		A	`20`	`5`	`13490`	`x`	A	-y+1,-x+2,-z+7/6	`10_676`	`14`	`4`	`13490`	`122.6`	`-0.7`	`0.616`	`0`	`0`	`0`	`0.000`
`7`		A	`8`	`4`	`13490`	`x`	A	x,y-1,z	`1_545`	`9`	`2`	`13490`	`88.5`	`1.4`	`0.754`	`2`	`0`	`0`	`0.000`

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

Protein Data Bank
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