PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=797-7L-BN1)

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

CRYSTAL STRUCTURE OF VDR LBD IN COMPLEX WITH 2 ALPHA-(3- HYDROXY-1-PROPOXY) CALCITRIOL

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	`77`	`23`	`11982`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`62`	`16`	`11982`	`702.6`	`-8.3`	`0.178`	`7`	`0`	`0`	`0.000`
`2`		[OCC]A:1001	`33`	`1`	`787`	`f`	A	x,y,z	`1_555`	`80`	`34`	`11982`	`580.9`	`-5.8`	`0.236`	`8`	`0`	`0`	`0.100`
`3`		A	`51`	`17`	`11982`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`42`	`12`	`11982`	`442.0`	`-5.2`	`0.269`	`1`	`0`	`0`	`0.000`
`4`		A	`30`	`10`	`11982`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`25`	`7`	`11982`	`245.0`	`-2.3`	`0.448`	`3`	`2`	`0`	`0.000`
`5`		A	`11`	`4`	`11982`	`x`	A	x-1,y,z	`1_455`	`12`	`5`	`11982`	`112.9`	`1.2`	`0.837`	`2`	`4`	`0`	`0.000`

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

Protein Data Bank
in Europe