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PISA Interface List.

Session Map (id=772-5B-I4I)

Interfaces in PDB 1sj0 crystal.
Space symmetry group: P 65 2 2. Resolution: 1.90 Å

HUMAN ESTROGEN RECEPTOR ALPHA LIGAND-BINDING DOMAIN IN COMPLEX WITH THE ANTAGONIST LIGAND 4-D

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`	`36`	`12883`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`155`	`36`	`12883`	`1534.3`	`-14.1`	`0.505`	`22`	`2`	`0`	`0.573`
`2`		A	`90`	`30`	`12883`	`◊`	A	-y,-x,-z+1/6	`10_555`	`91`	`29`	`12883`	`877.9`	`-10.7`	`0.329`	`4`	`2`	`0`	`0.042`
`3`		A	`83`	`20`	`12883`	`◊`	A	x-y,-y,-z	`8_555`	`83`	`20`	`12883`	`794.4`	`0.0`	`0.919`	`18`	`12`	`0`	`0.000`
`4`		[E4D]A:600	`32`	`1`	`687`	`f`	A	x,y,z	`1_555`	`75`	`25`	`12883`	`495.8`	`-6.3`	`0.442`	`6`	`0`	`0`	`0.427`
`5`		A	`24`	`9`	`12883`	`x`	A	x-y,x,z-1/6	`6_554`	`37`	`13`	`12883`	`259.1`	`-3.7`	`0.287`	`1`	`0`	`0`	`0.000`
`6`		A	`14`	`7`	`12883`	`x`	A	-y,-x+1,-z+1/6	`10_565`	`13`	`4`	`12883`	`106.0`	`-1.7`	`0.403`	`0`	`0`	`0`	`0.000`
`7`		A	`6`	`2`	`12883`	`x`	A	x,y-1,z	`1_545`	`7`	`3`	`12883`	`53.6`	`-0.0`	`0.666`	`0`	`0`	`0`	`0.000`

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