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PISA Interface List.

Session Map (id=413-0C-I6C)

Interfaces in PDB 3cs4 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

STRUCTURE-BASED DESIGN OF A SUPERAGONIST LIGAND FOR THE VITAMIN D NUCLEAR RECEPTOR

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	`79`	`23`	`12285`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`59`	`16`	`12285`	`705.1`	`-7.5`	`0.207`	`7`	`0`	`0`	`0.000`
`2`		[COV]A:1	`29`	`1`	`685`	`f`	A	x,y,z	`1_555`	`67`	`30`	`12285`	`514.5`	`-1.9`	`0.156`	`6`	`0`	`0`	`0.100`
`3`		A	`54`	`18`	`12285`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`43`	`14`	`12285`	`464.7`	`-4.2`	`0.340`	`1`	`0`	`0`	`0.000`
`4`		A	`28`	`10`	`12285`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`25`	`8`	`12285`	`249.3`	`-3.4`	`0.253`	`1`	`1`	`0`	`0.000`
`5`		A	`13`	`5`	`12285`	`x`	A	x-1,y,z	`1_455`	`16`	`7`	`12285`	`145.5`	`0.7`	`0.772`	`2`	`4`	`0`	`0.000`

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

Protein Data Bank
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