PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=241-H0-AB8)

Interfaces in PDB 3vtc crystal.
Space symmetry group: C 1 2 1. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF RAT VITAMIN D RECEPTOR BOUND TO A PARTIAL AGONIST 26-ADAMANTYL-23-YNE-19-NORVITAMMIN D ADTK3

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`		[TK3]A:500	`37`	`1`	`793`	`f`	A	x,y,z	`1_555`	`82`	`32`	`12058`	`607.9`	`-9.4`	`0.172`	`5`	`0`	`0`	`0.555`
`2`		B	`41`	`11`	`1535`	`◊`	A	x,y,z	`1_555`	`60`	`18`	`12058`	`548.3`	`-8.8`	`0.361`	`3`	`0`	`0`	`0.481`
`3`		A	`57`	`16`	`12058`	`◊`	A	-x,y,-z+2	`2_557`	`56`	`16`	`12058`	`508.6`	`-4.9`	`0.388`	`4`	`0`	`0`	`0.000`
`4`		A	`51`	`17`	`12058`	`◊`	A	-x,y,-z+1	`2_556`	`51`	`17`	`12058`	`470.6`	`-9.1`	`0.068`	`0`	`0`	`0`	`0.144`
`5`		A	`34`	`11`	`12058`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`35`	`12`	`12058`	`329.0`	`-2.4`	`0.487`	`3`	`2`	`0`	`0.000`
`6`		A	`32`	`11`	`12058`	`x`	A	-x+1/2,y-1/2,-z+2	`4_547`	`29`	`9`	`12058`	`249.2`	`-2.2`	`0.374`	`1`	`0`	`0`	`0.000`
`7`		B	`17`	`4`	`1535`	`◊`	A	-x,y,-z+1	`2_556`	`24`	`7`	`12058`	`193.5`	`-5.9`	`0.119`	`0`	`0`	`0`	`0.188`
`8`		A	`17`	`7`	`12058`	`◊`	[EDO]A:501	-x+1/2,y-1/2,-z+1	`4_546`	`4`	`1`	`184`	`97.4`	`2.9`	`0.449`	`1`	`0`	`0`	`0.000`
`9`		[EDO]A:501	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`9`	`4`	`12058`	`52.1`	`1.2`	`0.873`	`1`	`0`	`0`	`0.000`
`10`		B	`1`	`1`	`1535`	`◊`	A	-x+1/2,y-1/2,-z+1	`4_546`	`5`	`1`	`12058`	`20.4`	`0.7`	`0.751`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`12058`	`x`	A	x,y-1,z	`1_545`	`1`	`1`	`12058`	`1.4`	`0.0`	`0.640`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe