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PISA Interface List.

Session Map (id=257-H0-0C2)

Interfaces in PDB 1s19 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF VDR LIGAND BINDING DOMAIN COMPLEXED TO CALCIPOTRIOL.

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	`74`	`22`	`12413`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`61`	`15`	`12413`	`675.7`	`-8.2`	`0.192`	`8`	`0`	`0`	`0.000`
`2`		[MC9]A:500	`29`	`1`	`691`	`f`	A	x,y,z	`1_555`	`69`	`31`	`12413`	`521.5`	`1.1`	`0.251`	`6`	`0`	`0`	`0.100`
`3`		A	`55`	`16`	`12413`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`46`	`16`	`12413`	`461.5`	`-5.7`	`0.319`	`0`	`0`	`0`	`0.000`
`4`		A	`27`	`9`	`12413`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`23`	`6`	`12413`	`220.5`	`-4.0`	`0.195`	`0`	`0`	`0`	`0.000`
`5`		A	`15`	`6`	`12413`	`x`	A	x-1,y,z	`1_455`	`14`	`6`	`12413`	`144.8`	`0.5`	`0.758`	`4`	`4`	`0`	`0.000`

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

Protein Data Bank
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