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Session Map (id=147-17-3I2)

Interfaces in PDB 3vrt crystal.
Space symmetry group: C 1 2 1. Resolution: 2.40 Å

VDR LIGAND BINDING DOMAIN IN COMPLEX WITH 2-MEHYLIDENE-19,25,26,27- TETRANOR-1ALPHA,24-DIHYDROXYVITAMIND3

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	`39`	`9`	`1334`	`◊`	A	x,y,z	`1_555`	`55`	`14`	`11225`	`515.5`	`-9.3`	`0.447`	`5`	`0`	`0`	`1.000`
`2`		A	`52`	`16`	`11225`	`◊`	A	-x,y,-z+1	`2_556`	`52`	`16`	`11225`	`451.6`	`-8.1`	`0.153`	`0`	`0`	`0`	`0.199`
`3`		[YS2]A:501	`26`	`1`	`594`	`f`	A	x,y,z	`1_555`	`56`	`26`	`11225`	`438.3`	`3.4`	`0.261`	`6`	`0`	`0`	`0.000`
`4`		A	`41`	`14`	`11225`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`29`	`8`	`11225`	`307.0`	`-3.4`	`0.279`	`0`	`0`	`0`	`0.000`
`5`		A	`27`	`8`	`11225`	`x`	A	x,y,z-1	`1_554`	`25`	`6`	`11225`	`217.3`	`-2.3`	`0.504`	`1`	`2`	`0`	`0.000`
`6`		C	`16`	`4`	`1334`	`◊`	A	-x,y,-z+1	`2_556`	`19`	`6`	`11225`	`177.4`	`-5.6`	`0.121`	`0`	`0`	`0`	`0.274`
`7`		A	`3`	`3`	`11225`	`x`	A	x,y-1,z	`1_545`	`2`	`2`	`11225`	`7.6`	`-0.1`	`0.517`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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