PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=646-52-41F)

Interfaces in PDB 6t9c crystal.
Space symmetry group: C 1 2 1. Resolution: 1.95 Å

CRYSTAL STRUCTURE OF THE COMPLEX BETWEEN PPARGAMMA LBD AND THE LIGAND NV1346 (3A)

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`		B	`100`	`25`	`14147`	`◊`	A	x,y,z	`1_555`	`96`	`28`	`13004`	`1017.1`	`0.1`	`0.889`	`14`	`7`	`0`	`0.000`
`2`		A	`89`	`26`	`13004`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`77`	`23`	`14147`	`873.0`	`-11.6`	`0.177`	`4`	`1`	`0`	`0.507`
`3`		B	`65`	`20`	`14147`	`◊`	B	-x+1,y,-z+1	`2_656`	`65`	`20`	`14147`	`566.4`	`-0.3`	`0.845`	`4`	`0`	`0`	`0.000`
`4`		[MX8]A:501	`23`	`1`	`612`	`f`	A	x,y,z	`1_555`	`58`	`23`	`13004`	`430.4`	`-10.5`	`0.274`	`6`	`0`	`0`	`0.493`
`5`		B	`49`	`16`	`14147`	`◊`	A	x,y-1,z	`1_545`	`43`	`14`	`13004`	`421.6`	`-3.5`	`0.517`	`0`	`0`	`0`	`0.000`
`6`		B	`32`	`9`	`14147`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`36`	`11`	`13004`	`336.4`	`-4.0`	`0.324`	`3`	`0`	`0`	`0.000`
`7`		A	`24`	`9`	`13004`	`◊`	A	-x,y,-z	`2_555`	`22`	`9`	`13004`	`215.0`	`1.2`	`0.837`	`2`	`4`	`0`	`0.000`
`8`		B	`25`	`8`	`14147`	`x`	B	x-1/2,y-1/2,z	`3_445`	`19`	`6`	`14147`	`188.1`	`-1.5`	`0.562`	`1`	`0`	`0`	`0.000`
`9`		A	`19`	`5`	`13004`	`x`	A	x-1/2,y-1/2,z	`3_445`	`18`	`5`	`13004`	`168.4`	`-2.2`	`0.363`	`0`	`2`	`0`	`0.000`
`10`		A	`10`	`5`	`13004`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`6`	`2`	`13004`	`110.3`	`-2.5`	`0.112`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe