PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=579-CG-N49)

Interfaces in PDB 2ama crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF HUMAN ANDROGEN RECEPTOR LIGAND BINDING DOMAIN IN COMPLEX WITH DIHYDROTESTOSTERONE

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`	`16`	`11301`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`77`	`22`	`11301`	`670.0`	`-8.2`	`0.365`	`6`	`4`	`0`	`0.000`
`2`		A	`56`	`16`	`11301`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`58`	`18`	`11301`	`508.1`	`-7.0`	`0.342`	`3`	`0`	`0`	`0.000`
`3`		[DHT]A:1001	`19`	`1`	`454`	`f`	A	x,y,z	`1_555`	`44`	`21`	`11301`	`328.6`	`-0.6`	`0.381`	`2`	`0`	`0`	`0.010`
`4`		A	`23`	`9`	`11301`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`27`	`11`	`11301`	`215.9`	`-0.7`	`0.708`	`1`	`0`	`0`	`0.000`
`5`		[SO4]A:1000	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`12`	`6`	`11301`	`89.7`	`-12.2`	`0.893`	`4`	`0`	`0`	`0.090`
`6`		[SO4]A:1000	`3`	`1`	`185`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`3`	`2`	`11301`	`28.9`	`-3.4`	`0.865`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe