PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=114-0B-FEG)

Interfaces in PDB 2yat crystal.
Space symmetry group: P 32 1 2. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF ESTRADIOL DERIVED METAL CHELATE AND ESTROGEN RECEPTOR-LIGAND BINDING DOMAIN COMPLEX

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	`162`	`38`	`11461`	`◊`	A	-x+y,y,-z-1/3	`5_554`	`161`	`38`	`11461`	`1626.7`	`-13.5`	`0.593`	`18`	`4`	`0`	`0.417`
`2`		A	`66`	`22`	`11461`	`◊`	A	x,x-y,-z	`6_555`	`64`	`22`	`11461`	`605.1`	`-5.2`	`0.582`	`2`	`4`	`0`	`0.000`
`3`		[EEU]A:1549	`37`	`1`	`869`	`f`	A	x,y,z	`1_555`	`69`	`22`	`11461`	`508.3`	`-1.1`	`0.446`	`3`	`0`	`0`	`0.090`
`4`		A	`16`	`4`	`11461`	`◊`	A	-x+y-1,y,-z-1/3	`5_454`	`16`	`4`	`11461`	`145.7`	`-2.4`	`0.352`	`0`	`0`	`0`	`0.000`
`5`		[EEU]A:1549	`11`	`1`	`869`	`f`	[EU]A:1550	x,y,z	`1_555`	`1`	`1`	`216`	`97.2`	`-8.9`	`0.000`	`0`	`0`	`0`	`0.337`
`6`		[FMT]A:1551	`3`	`1`	`149`	`f`	A	x,y,z	`1_555`	`17`	`9`	`11461`	`93.6`	`0.0`	`0.449`	`1`	`0`	`0`	`0.016`
`7`		[FMT]A:1552	`3`	`1`	`149`	`f`	A	x,y,z	`1_555`	`17`	`8`	`11461`	`89.0`	`0.2`	`0.729`	`2`	`0`	`0`	`0.025`
`8`		A	`4`	`3`	`11461`	`x`	A	-x+y-1,y-1,-z-1/3	`5_444`	`6`	`2`	`11461`	`54.8`	`-1.0`	`0.314`	`0`	`0`	`0`	`0.000`
`9`		[EU]A:1550	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`15`	`7`	`11461`	`50.3`	`-3.0`	`0.000`	`0`	`0`	`0`	`0.114`
`10`		[FMT]A:1551	`1`	`1`	`149`	`f`	[EEU]A:1549	x,y,z	`1_555`	`1`	`1`	`869`	`2.1`	`-0.0`	`0.413`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe