Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=515-HN-OGK)

Interfaces in PDB 2q59 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF PPARGAMMA LBD BOUND TO FULL AGONIST MRL20

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`89`	`27`	`13326`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`99`	`27`	`12864`	`961.9`	`-11.0`	`0.290`	`7`	`1`	`0`	`0.341`
2	`2`		B	`103`	`22`	`13326`	`◊`	A	x,y,z	`1_555`	`89`	`25`	`12864`	`862.2`	`-2.7`	`0.801`	`8`	`4`	`0`	`0.000`
3	`3`		B	`68`	`23`	`13326`	`◊`	B	-x-1,y,-z-1	`2_454`	`69`	`23`	`13326`	`632.8`	`-3.0`	`0.750`	`4`	`0`	`0`	`0.000`
4	`4`		[240]B:7001	`38`	`1`	`769`	`f`	B	x,y,z	`1_555`	`76`	`29`	`13326`	`563.4`	`-9.8`	`0.344`	`8`	`0`	`0`	`0.659`
	`5`		[240]A:5001	`38`	`1`	`769`	`f`	A	x,y,z	`1_555`	`75`	`28`	`12864`	`559.5`	`-11.0`	`0.195`	`7`	`0`	`0`	`0.659`
	*Average:*													`561.4`	`-10.4`	`0.270`	`8`	`0`	`0`	`0.659`
5	`6`		A	`37`	`12`	`12864`	`◊`	A	-x,y,-z	`2_555`	`36`	`12`	`12864`	`387.9`	`-3.8`	`0.402`	`4`	`0`	`0`	`0.057`
6	`7`		B	`46`	`16`	`13326`	`◊`	A	x,y-1,z	`1_545`	`36`	`9`	`12864`	`364.1`	`-1.5`	`0.707`	`3`	`0`	`0`	`0.000`
7	`8`		B	`31`	`9`	`13326`	`◊`	A	-x-1/2,y-1/2,-z	`4_445`	`35`	`11`	`12864`	`302.2`	`-3.7`	`0.386`	`2`	`0`	`0`	`0.094`
8	`9`		A	`15`	`4`	`12864`	`x`	A	x-1/2,y+1/2,z	`3_455`	`16`	`5`	`12864`	`147.9`	`-2.1`	`0.356`	`2`	`2`	`0`	`0.000`
9	`10`		A	`13`	`5`	`12864`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`10`	`4`	`12864`	`113.0`	`-3.4`	`0.098`	`0`	`0`	`0`	`0.000`

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