PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=619-I5-E52)

Interfaces in PDB 5fqt crystal.
Space symmetry group: P 65 2 2. Resolution: 2.00 Å

SELECTIVE ESTROGEN RECEPTOR DOWNREGULATOR ANTAGONISTS: TETRAHYDROISOQUINOLINE PHENOLS 4.

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`	`37`	`11711`	`◊`	A	-x+y,y,-z+1/2	`11_555`	`152`	`37`	`11711`	`1514.6`	`-16.2`	`0.342`	`13`	`0`	`0`	`0.696`
`2`		A	`63`	`20`	`11711`	`◊`	A	-x+y+1,y,-z+1/2	`11_655`	`63`	`20`	`11711`	`628.1`	`-11.3`	`0.098`	`2`	`0`	`0`	`0.056`
`3`		[7QN]A:1546	`25`	`1`	`588`	`f`	A	x,y,z	`1_555`	`66`	`26`	`11711`	`434.1`	`-3.5`	`0.415`	`3`	`0`	`0`	`0.304`
`4`		A	`23`	`8`	`11711`	`◊`	A	y,x,-z+2/3	`7_555`	`22`	`8`	`11711`	`223.9`	`-1.6`	`0.558`	`4`	`0`	`0`	`0.000`
`5`		A	`32`	`12`	`11711`	`x`	A	x-y+1,x,z-1/6	`6_654`	`15`	`6`	`11711`	`221.3`	`-3.5`	`0.133`	`0`	`0`	`0`	`0.000`
`6`		A	`14`	`6`	`11711`	`x`	A	-x+y,y-1,-z+1/2	`11_545`	`20`	`8`	`11711`	`137.3`	`-0.7`	`0.629`	`2`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`11711`	`x`	A	x,y-1,z	`1_545`	`1`	`1`	`11711`	`5.4`	`-0.2`	`0.329`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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