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PISA Interface List.

Session Map (id=778-HJ-E1N)

Interfaces in PDB 6md4 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.24 Å

CRYSTAL STRUCTURE OF HUMAN PPARGAMMA LIGAND BINDING DOMAIN IN COMPLEX WITH ROSIGLITAZONE AND OLEIC ACID

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	`100`	`27`	`13219`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`86`	`27`	`13665`	`963.4`	`-11.3`	`0.194`	`5`	`1`	`0`	`0.831`
`2`		B	`97`	`24`	`13665`	`◊`	A	x,y,z	`1_555`	`95`	`26`	`13219`	`900.7`	`-0.4`	`0.845`	`13`	`2`	`0`	`0.000`
`3`		B	`68`	`22`	`13665`	`◊`	B	-x+1,y,-z+1	`2_656`	`70`	`22`	`13665`	`607.8`	`-2.3`	`0.702`	`4`	`0`	`0`	`0.000`
`4`		[BRL]A:501	`25`	`1`	`579`	`f`	A	x,y,z	`1_555`	`60`	`25`	`13219`	`402.7`	`-3.5`	`0.185`	`2`	`0`	`0`	`0.270`
`5`		B	`51`	`17`	`13665`	`◊`	A	x,y-1,z	`1_545`	`40`	`11`	`13219`	`372.4`	`-2.5`	`0.553`	`0`	`0`	`0`	`0.000`
`6`		A	`37`	`13`	`13219`	`◊`	A	-x,y,-z	`2_555`	`37`	`13`	`13219`	`366.1`	`-4.2`	`0.335`	`2`	`0`	`0`	`0.011`
`7`		[OLA]A:502	`20`	`1`	`520`	`f`	A	x,y,z	`1_555`	`52`	`19`	`13219`	`355.7`	`0.8`	`0.344`	`2`	`0`	`0`	`0.005`
`8`		B	`34`	`10`	`13665`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`36`	`12`	`13219`	`322.5`	`-3.1`	`0.444`	`2`	`0`	`0`	`0.018`
`9`		A	`20`	`6`	`13219`	`x`	A	x-1/2,y-1/2,z	`3_445`	`24`	`7`	`13219`	`204.2`	`-1.0`	`0.553`	`3`	`2`	`0`	`0.000`
`10`		A	`10`	`4`	`13219`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`11`	`4`	`13219`	`99.1`	`0.3`	`0.728`	`0`	`0`	`0`	`0.000`
`11`		B	`9`	`3`	`13665`	`x`	B	x-1/2,y-1/2,z	`3_445`	`10`	`4`	`13665`	`98.0`	`-1.4`	`0.335`	`1`	`0`	`0`	`0.000`
`12`		[OLA]A:502	`9`	`1`	`520`	`f`	[BRL]A:501	x,y,z	`1_555`	`9`	`1`	`579`	`82.8`	`1.7`	`0.381`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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