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PISA Interface List.

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Interfaces in PDB 2vv3 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.85 Å

HPPARGAMMA LIGAND BINDING DOMAIN IN COMPLEX WITH 4-OXODHA

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	`91`	`27`	`13421`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`74`	`21`	`13652`	`829.2`	`-10.5`	`0.168`	`3`	`1`	`0`	`0.095`
`2`		B	`88`	`24`	`13652`	`◊`	A	x,y,z	`1_555`	`80`	`21`	`13421`	`803.5`	`-2.5`	`0.699`	`6`	`2`	`0`	`0.000`
`3`		B	`66`	`21`	`13652`	`◊`	B	-x+1,y,-z+1	`2_656`	`66`	`21`	`13652`	`620.3`	`-0.4`	`0.790`	`4`	`0`	`0`	`0.000`
`4`		[4R8]A:1476	`25`	`1`	`623`	`cf`	A	x,y,z	`1_555`	`65`	`29`	`13421`	`459.4`	`1.6`	`0.260`	`5`	`0`	`0`	`0.100`
`5`		B	`52`	`17`	`13652`	`◊`	A	x,y-1,z	`1_545`	`46`	`13`	`13421`	`406.7`	`-2.1`	`0.609`	`0`	`0`	`0`	`0.000`
`6`		B	`31`	`9`	`13652`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`36`	`9`	`13421`	`326.7`	`-3.0`	`0.404`	`6`	`0`	`0`	`0.000`
`7`		A	`26`	`11`	`13421`	`◊`	A	-x,y,-z	`2_555`	`26`	`11`	`13421`	`245.3`	`-0.4`	`0.660`	`2`	`2`	`0`	`0.000`
`8`		A	`22`	`6`	`13421`	`x`	A	x-1/2,y-1/2,z	`3_445`	`16`	`4`	`13421`	`166.9`	`-3.1`	`0.202`	`0`	`1`	`0`	`0.000`
`9`		A	`13`	`5`	`13421`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`14`	`5`	`13421`	`164.1`	`-0.6`	`0.411`	`1`	`0`	`0`	`0.000`
`10`		B	`4`	`3`	`13652`	`x`	B	x-1/2,y-1/2,z	`3_445`	`9`	`3`	`13652`	`55.9`	`-0.3`	`0.314`	`0`	`0`	`0`	`0.000`

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