PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=197-P9-BFD)

Interfaces in PDB 1t7t crystal.
Space symmetry group: P 21 21 21. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF THE ANDROGEN RECEPTOR LIGAND BINDING DOMAIN IN COMPLEX WITH 5-ALPHA 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	`71`	`18`	`12123`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`79`	`23`	`12123`	`708.5`	`-5.5`	`0.398`	`7`	`4`	`0`	`0.000`
`2`		A	`66`	`19`	`12123`	`x`	A	-x,y-1/2,-z+3/2	`3_546`	`63`	`20`	`12123`	`590.0`	`-5.8`	`0.406`	`4`	`0`	`0`	`0.000`
`3`		A	`43`	`14`	`12123`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`43`	`14`	`12123`	`415.5`	`-3.4`	`0.443`	`4`	`0`	`0`	`0.000`
`4`		[DHT]A:300	`19`	`1`	`455`	`f`	A	x,y,z	`1_555`	`44`	`20`	`12123`	`321.5`	`-0.4`	`0.351`	`2`	`0`	`0`	`0.100`
`5`		A	`4`	`1`	`12123`	`x`	A	-x-1,y-1/2,-z+3/2	`3_446`	`5`	`1`	`12123`	`38.7`	`0.5`	`0.569`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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