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PISA Interface List.

Session Map (id=246-HP-H4H)

Interfaces in PDB 2vv2 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.75 Å

HPPARGAMMA LIGAND BINDING DOMAIN IN COMPLEX WITH 5-HEPA

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	`105`	`27`	`13259`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`84`	`25`	`14450`	`987.6`	`-10.9`	`0.238`	`4`	`1`	`0`	`0.092`
`2`		B	`87`	`25`	`14450`	`◊`	A	x,y,z	`1_555`	`82`	`25`	`13259`	`788.9`	`-2.6`	`0.723`	`9`	`1`	`0`	`0.000`
`3`		B	`66`	`20`	`14450`	`◊`	B	-x+1,y,-z+1	`2_656`	`65`	`20`	`14450`	`672.9`	`-3.5`	`0.645`	`4`	`0`	`0`	`0.000`
`4`		[5HE]A:1476	`23`	`1`	`621`	`f`	A	x,y,z	`1_555`	`66`	`27`	`13259`	`451.0`	`-2.3`	`0.151`	`5`	`0`	`0`	`0.100`
`5`		[5HE]B:1477	`23`	`1`	`610`	`f`	B	x,y,z	`1_555`	`72`	`24`	`14450`	`428.5`	`1.4`	`0.460`	`1`	`0`	`0`	`0.000`
`6`		[5HE]B:1476	`23`	`1`	`507`	`f`	B	x,y,z	`1_555`	`53`	`18`	`14450`	`365.5`	`-0.0`	`0.378`	`2`	`0`	`0`	`0.006`
`7`		B	`50`	`16`	`14450`	`◊`	A	x,y-1,z	`1_545`	`35`	`9`	`13259`	`354.7`	`-2.5`	`0.537`	`0`	`0`	`0`	`0.000`
`8`		B	`33`	`10`	`14450`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`42`	`13`	`13259`	`345.7`	`-2.6`	`0.532`	`4`	`0`	`0`	`0.000`
`9`		A	`25`	`8`	`13259`	`◊`	A	-x,y,-z	`2_555`	`25`	`8`	`13259`	`214.0`	`0.4`	`0.763`	`2`	`2`	`0`	`0.000`
`10`		A	`24`	`7`	`13259`	`x`	A	x-1/2,y-1/2,z	`3_445`	`20`	`7`	`13259`	`207.1`	`-0.4`	`0.648`	`2`	`1`	`0`	`0.000`
`11`		B	`17`	`6`	`14450`	`x`	B	x-1/2,y-1/2,z	`3_445`	`16`	`4`	`14450`	`144.5`	`-0.4`	`0.527`	`0`	`0`	`0`	`0.000`
`12`		A	`10`	`5`	`13259`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`11`	`4`	`13259`	`105.2`	`-1.1`	`0.325`	`0`	`0`	`0`	`0.000`
`13`		[5HE]B:1477	`12`	`1`	`610`	`f`	[5HE]B:1476	x,y,z	`1_555`	`8`	`1`	`507`	`80.4`	`3.4`	`0.464`	`0`	`0`	`0`	`0.000`

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