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PISA Interface List.

Session Map (id=424-4E-35A)

Interfaces in PDB 1ie8 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.52 Å

CRYSTAL STRUCTURE OF THE NUCLEAR RECEPTOR FOR VITAMIN D LIGAND BINDING DOMAIN BOUND TO KH1060

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	`82`	`23`	`12244`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`65`	`16`	`12244`	`707.4`	`-9.7`	`0.173`	`8`	`0`	`0`	`0.000`
`2`		[KH1]A:500	`31`	`1`	`720`	`f`	A	x,y,z	`1_555`	`66`	`30`	`12244`	`529.7`	`1.6`	`0.218`	`6`	`0`	`0`	`0.100`
`3`		A	`55`	`18`	`12244`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`51`	`17`	`12244`	`481.4`	`-3.2`	`0.580`	`1`	`0`	`0`	`0.000`
`4`		A	`24`	`8`	`12244`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`23`	`6`	`12244`	`224.1`	`-3.8`	`0.241`	`1`	`1`	`0`	`0.000`
`5`		A	`18`	`6`	`12244`	`x`	A	x-1,y,z	`1_455`	`16`	`6`	`12244`	`167.6`	`-0.3`	`0.678`	`2`	`4`	`0`	`0.000`

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