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

HUMAN ESTROGEN RECEPTOR ALPHA LIGAND-BINDING DOMAIN IN COMPLEX WITH COMPOUND 3F

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	`151`	`38`	`12925`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`152`	`39`	`12925`	`1507.7`	`-13.7`	`0.511`	`19`	`2`	`0`	`0.647`
`2`		A	`98`	`29`	`12925`	`◊`	A	-y,-x,-z+1/6	`10_555`	`98`	`29`	`12925`	`853.8`	`-11.8`	`0.316`	`0`	`2`	`0`	`0.050`
`3`		A	`81`	`19`	`12925`	`◊`	A	x-y,-y,-z	`8_555`	`81`	`19`	`12925`	`792.2`	`-2.0`	`0.831`	`16`	`12`	`0`	`0.047`
`4`		[CM3]A:600	`35`	`1`	`708`	`f`	A	x,y,z	`1_555`	`67`	`24`	`12925`	`498.0`	`-3.9`	`0.422`	`5`	`0`	`0`	`0.353`
`5`		A	`21`	`9`	`12925`	`x`	A	x-y,x,z-1/6	`6_554`	`35`	`13`	`12925`	`243.1`	`-3.2`	`0.325`	`1`	`0`	`0`	`0.000`
`6`		A	`7`	`5`	`12925`	`x`	A	-y,-x+1,-z+1/6	`10_565`	`3`	`2`	`12925`	`44.0`	`-1.0`	`0.239`	`0`	`0`	`0`	`0.000`
`7`		A	`4`	`2`	`12925`	`x`	A	x,y-1,z	`1_545`	`3`	`2`	`12925`	`31.9`	`0.3`	`0.683`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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