PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=144-CA-7PB)

Interfaces in PDB 3l3x crystal.
Space symmetry group: P 21 21 21. Resolution: 1.55 Å

CRYSTAL STRUCTURE OF DHT-BOUND ANDROGEN RECEPTOR IN COMPLEX WITH THE FIRST MOTIF OF STEROID RECEPTOR COACTIVATOR 3

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	`69`	`17`	`12494`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`80`	`23`	`12494`	`696.6`	`-5.1`	`0.388`	`6`	`6`	`0`	`0.000`
`2`		A	`63`	`21`	`12494`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`64`	`19`	`12494`	`549.0`	`-6.0`	`0.321`	`6`	`2`	`0`	`0.000`
`3`		B	`37`	`9`	`1457`	`◊`	A	x,y,z	`1_555`	`50`	`18`	`12494`	`546.2`	`-10.0`	`0.139`	`4`	`0`	`0`	`0.863`
`4`		[DHT]A:1	`19`	`1`	`449`	`f`	A	x,y,z	`1_555`	`44`	`20`	`12494`	`316.7`	`-0.5`	`0.330`	`3`	`0`	`0`	`0.137`
`5`		B	`8`	`2`	`1457`	`◊`	A	x-1,y,z	`1_455`	`12`	`4`	`12494`	`101.0`	`1.5`	`0.850`	`1`	`0`	`0`	`0.000`
`6`		B	`6`	`2`	`1457`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`7`	`2`	`12494`	`55.0`	`0.2`	`0.745`	`0`	`0`	`0`	`0.000`
`7`		A	`6`	`4`	`12494`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`7`	`3`	`12494`	`47.4`	`0.6`	`0.765`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`1`	`12494`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`3`	`1`	`12494`	`15.6`	`-0.1`	`0.594`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe