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PISA Interface List.

Session Map (id=832-9A-CBO)

Interfaces in PDB 5fqr crystal.
Space symmetry group: P 65 2 2. Resolution: 1.88 Å

SELECTIVE ESTROGEN RECEPTOR DOWNREGULATOR ANTAGONISTS: TETRAHYDROISOQUINOLINE PHENOLS 2.

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	`150`	`36`	`11437`	`◊`	A	-x+y,y,-z+1/2	`11_555`	`150`	`36`	`11437`	`1457.1`	`-13.4`	`0.406`	`13`	`0`	`0`	`1.000`
`2`		A	`60`	`20`	`11437`	`◊`	A	-x+y+1,y,-z+1/2	`11_655`	`60`	`20`	`11437`	`636.9`	`-10.0`	`0.115`	`4`	`0`	`0`	`0.111`
`3`		[QHG]A:1546	`24`	`1`	`561`	`f`	A	x,y,z	`1_555`	`60`	`24`	`11437`	`414.9`	`1.9`	`0.428`	`3`	`0`	`0`	`0.000`
`4`		A	`29`	`8`	`11437`	`◊`	A	y,x,-z+2/3	`7_555`	`28`	`8`	`11437`	`284.9`	`1.4`	`0.881`	`6`	`4`	`0`	`0.000`
`5`		A	`32`	`12`	`11437`	`x`	A	x-y+1,x,z-1/6	`6_654`	`16`	`6`	`11437`	`219.9`	`-3.3`	`0.153`	`0`	`0`	`0`	`0.000`
`6`		A	`6`	`2`	`11437`	`x`	A	-x+y,y-1,-z+1/2	`11_545`	`6`	`3`	`11437`	`22.0`	`0.2`	`0.695`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`11437`	`x`	A	x,y-1,z	`1_545`	`1`	`1`	`11437`	`5.1`	`-0.2`	`0.341`	`0`	`0`	`0`	`0.000`

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