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PISA Interface List.

Session Map (id=217-G6-8F7)

Interfaces in PDB 3w5q crystal.
Space symmetry group: C 1 2 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF COMPLEXES OF VITAMIN D RECEPTOR LIGAND BINDING DOMAIN WITH LITHOCHOLIC ACID DERIVATIVES

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`		C	`43`	`10`	`1482`	`◊`	A	x,y,z	`1_555`	`57`	`15`	`11710`	`516.5`	`-9.5`	`0.367`	`3`	`0`	`0`	`1.000`
`2`		A	`51`	`17`	`11710`	`◊`	A	-x,y,-z+1	`2_556`	`51`	`17`	`11710`	`454.8`	`-7.5`	`0.128`	`0`	`0`	`0`	`0.218`
`3`		[3KL]A:500	`25`	`1`	`590`	`f`	A	x,y,z	`1_555`	`63`	`30`	`11710`	`452.9`	`3.5`	`0.166`	`2`	`0`	`0`	`0.000`
`4`		A	`53`	`18`	`11710`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`36`	`11`	`11710`	`401.6`	`-2.4`	`0.527`	`1`	`1`	`0`	`0.000`
`5`		A	`37`	`12`	`11710`	`x`	A	x,y,z-1	`1_554`	`39`	`10`	`11710`	`328.8`	`-0.0`	`0.658`	`5`	`6`	`0`	`0.000`
`6`		C	`16`	`4`	`1482`	`◊`	A	-x,y,-z+1	`2_556`	`21`	`6`	`11710`	`190.4`	`-5.3`	`0.111`	`0`	`0`	`0`	`0.305`
`7`		C	`10`	`2`	`1482`	`◊`	A	x,y-1,z	`1_545`	`12`	`5`	`11710`	`105.0`	`-0.1`	`0.754`	`0`	`0`	`0`	`0.000`
`8`		A	`7`	`3`	`11710`	`x`	A	x,y-1,z	`1_545`	`11`	`4`	`11710`	`73.2`	`0.1`	`0.657`	`0`	`0`	`0`	`0.000`
`9`		C	`1`	`1`	`1482`	`◊`	A	x,y,z-1	`1_554`	`3`	`2`	`11710`	`5.9`	`0.3`	`0.769`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe