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PISA Interface List.

Session Map (id=334-IL-9IN)

Interfaces in PDB 5vb3 crystal.
Space symmetry group: P 41 21 2. Resolution: 1.95 Å

X-RAY STRUCTURE OF NUCLEAR RECEPTOR ROR-GAMMAT LIGAND BINDING DOMAIN + SRC2 PEPTIDE

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	`63`	`16`	`12736`	`x`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`72`	`18`	`12736`	`632.3`	`-6.5`	`0.207`	`8`	`2`	`0`	`0.000`
`2`		A	`66`	`24`	`12736`	`x`	A	-x-1/2,y-1/2,-z+1/4	`5_445`	`65`	`23`	`12736`	`600.1`	`-0.7`	`0.643`	`4`	`3`	`0`	`0.000`
`3`		A	`25`	`8`	`12736`	`x`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`33`	`7`	`12736`	`227.6`	`-1.7`	`0.426`	`1`	`1`	`0`	`0.000`
`4`		[NA]A:601	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`13`	`6`	`12736`	`67.8`	`-10.2`	`0.000`	`0`	`0`	`0`	`0.100`
`5`		A	`8`	`2`	`12736`	`◊`	A	-y,-x,-z+1/2	`8_555`	`9`	`2`	`12736`	`63.5`	`1.4`	`0.842`	`2`	`4`	`0`	`0.000`
`6`		A	`2`	`1`	`12736`	`◊`	A	y,x,-z	`7_555`	`1`	`1`	`12736`	`23.5`	`1.0`	`0.931`	`0`	`0`	`0`	`0.000`

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