PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=771-54-P4E)

Interfaces in PDB 4itf crystal.
Space symmetry group: P 21 21 21. Resolution: 2.84 Å

CRYSTAL STRUCTURE OF THE HUMAN VITAMIN D RECEPTOR LIGAND BINDING DOMAIN COMPLEXED WITH 1ALPHA,25-DIHYDROXY-2ALPHA-[2-(1H-TETRAZOLE-1- YL)ETHYL]VITAMIN D3

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`	`24`	`12459`	`x`	A	-x,y-1/2,-z+1/2	`4_545`	`72`	`18`	`12459`	`771.0`	`-7.9`	`0.288`	`10`	`0`	`0`	`0.000`
`2`		[TFY]A:501	`35`	`1`	`798`	`f`	A	x,y,z	`1_555`	`79`	`33`	`12459`	`590.1`	`-7.5`	`0.185`	`8`	`0`	`0`	`0.100`
`3`		A	`61`	`19`	`12459`	`x`	A	-x-1,y-1/2,-z+1/2	`4_445`	`45`	`15`	`12459`	`472.6`	`-4.3`	`0.418`	`1`	`0`	`0`	`0.000`
`4`		A	`25`	`7`	`12459`	`x`	A	x-1/2,-y-1/2,-z	`3_445`	`32`	`11`	`12459`	`292.8`	`-2.0`	`0.367`	`1`	`1`	`0`	`0.000`
`5`		A	`30`	`9`	`12459`	`x`	A	x-1,y,z	`1_455`	`18`	`7`	`12459`	`206.4`	`-0.3`	`0.678`	`1`	`3`	`0`	`0.000`

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

Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe