Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=888-D4-K86)

Interfaces in PDB 3afr crystal.
Space symmetry group: C 1 2 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF VDR-LBD/22S-BUTYL-1A,24R-DIHYDROXYVITAMIN D3 COMPLEX

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`		[ICJ]A:1	`33`	`1`	`760`	`f`	A	x,y,z	`1_555`	`73`	`30`	`12001`	`564.4`	`-10.3`	`0.185`	`6`	`0`	`0`	`0.544`
`2`		C	`47`	`10`	`1551`	`◊`	A	x,y,z	`1_555`	`59`	`16`	`12001`	`540.8`	`-9.6`	`0.383`	`3`	`0`	`0`	`0.456`
`3`		A	`49`	`16`	`12001`	`◊`	A	-x+1,y,-z+1	`2_656`	`49`	`16`	`12001`	`450.0`	`-8.6`	`0.081`	`0`	`0`	`0`	`0.128`
`4`		A	`41`	`16`	`12001`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`40`	`11`	`12001`	`318.6`	`-2.0`	`0.479`	`1`	`1`	`0`	`0.000`
`5`		A	`37`	`10`	`12001`	`x`	A	x,y,z-1	`1_554`	`34`	`10`	`12001`	`315.4`	`-1.0`	`0.604`	`5`	`6`	`0`	`0.000`
`6`		C	`15`	`4`	`1551`	`◊`	A	-x+1,y,-z+1	`2_656`	`20`	`6`	`12001`	`178.0`	`-5.5`	`0.109`	`0`	`0`	`0`	`0.164`
`7`		A	`5`	`2`	`12001`	`x`	A	x,y-1,z	`1_545`	`9`	`3`	`12001`	`48.6`	`0.0`	`0.640`	`0`	`0`	`0`	`0.000`
`8`		A	`8`	`3`	`12001`	`◊`	C	x,y,z-1	`1_554`	`2`	`1`	`1551`	`40.6`	`-0.1`	`0.662`	`0`	`0`	`0`	`0.000`
`9`		C	`5`	`2`	`1551`	`◊`	A	x,y-1,z	`1_545`	`3`	`3`	`12001`	`26.3`	`0.0`	`0.706`	`0`	`0`	`0`	`0.000`

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