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PISA Interface List.

Session Map (id=913-68-955)

Interfaces in PDB 1t63 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.07 Å

CRYSTAL STRUCTURE OF THE ANDROGEN RECEPTOR LIGAND BINDING DOMAIN WITH DHT AND A PEPTIDE DERIVED FROM ITS PHYSIOLOGICAL COACTIVATOR GRIP1 NR BOX3

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	`72`	`17`	`12479`	`x`	A	-x-1/2,-y+1,z-1/2	`2_464`	`91`	`26`	`12479`	`727.4`	`-5.5`	`0.492`	`9`	`6`	`0`	`0.000`
`2`		B	`61`	`13`	`1645`	`◊`	A	x,y,z	`1_555`	`64`	`22`	`12479`	`673.3`	`-9.5`	`0.222`	`5`	`2`	`0`	`0.900`
`3`		A	`63`	`20`	`12479`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`66`	`19`	`12479`	`572.6`	`-6.9`	`0.330`	`2`	`0`	`0`	`0.000`
`4`		[DHT]A:931	`19`	`1`	`456`	`f`	A	x,y,z	`1_555`	`45`	`21`	`12479`	`331.1`	`-0.4`	`0.360`	`2`	`0`	`0`	`0.100`
`5`		A	`33`	`12`	`12479`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`37`	`13`	`12479`	`316.6`	`0.0`	`0.676`	`2`	`0`	`0`	`0.000`
`6`		B	`21`	`5`	`1645`	`◊`	A	x-1,y,z	`1_455`	`17`	`4`	`12479`	`169.7`	`-1.4`	`0.561`	`0`	`0`	`0`	`0.000`
`7`		B	`13`	`3`	`1645`	`◊`	A	-x-1,y-1/2,-z+1/2	`3_445`	`18`	`8`	`12479`	`135.1`	`0.2`	`0.712`	`1`	`1`	`0`	`0.000`
`8`		A	`3`	`1`	`12479`	`x`	A	x-1,y,z	`1_455`	`2`	`2`	`12479`	`31.6`	`0.9`	`0.904`	`1`	`1`	`0`	`0.000`
`9`		A	`3`	`2`	`12479`	`◊`	B	-x-3/2,-y+1,z-1/2	`2_364`	`5`	`2`	`1645`	`28.0`	`0.5`	`0.787`	`0`	`0`	`0`	`0.000`
`10`		B	`2`	`1`	`1645`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`1`	`1`	`12479`	`1.6`	`0.0`	`0.718`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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