Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=249-5H-3CM)

Interfaces in PDB 6izm crystal.
Space symmetry group: P 1 21 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF THE PPARGAMMA-LBD COMPLEXED WITH COMPOUND 1L

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	`53`	`17`	`13686`	`x`	A	-x+1,y-1/2,-z+2	`2_647`	`65`	`19`	`13686`	`577.5`	`-6.9`	`0.212`	`3`	`1`	`0`	`0.000`
`2`		C	`38`	`9`	`1297`	`◊`	A	x,y,z	`1_555`	`58`	`19`	`13686`	`509.6`	`-8.7`	`0.481`	`5`	`0`	`0`	`0.708`
`3`		[B0X]A:501	`30`	`1`	`641`	`f`	A	x,y,z	`1_555`	`68`	`27`	`13686`	`488.2`	`-3.2`	`0.253`	`3`	`0`	`0`	`0.292`
`4`		A	`38`	`12`	`13686`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`41`	`15`	`13686`	`382.6`	`-1.3`	`0.621`	`5`	`1`	`0`	`0.000`
`5`		A	`24`	`8`	`13686`	`x`	A	-x,y-1/2,-z+1	`2_546`	`29`	`11`	`13686`	`238.2`	`-1.2`	`0.548`	`2`	`2`	`0`	`0.000`
`6`		A	`19`	`7`	`13686`	`◊`	C	-x+1,y-1/2,-z+1	`2_646`	`15`	`5`	`1297`	`183.0`	`-4.5`	`0.225`	`0`	`0`	`0`	`0.000`
`7`		A	`15`	`5`	`13686`	`◊`	C	-x+1,y-1/2,-z+2	`2_647`	`16`	`4`	`1297`	`162.1`	`-4.7`	`0.134`	`0`	`0`	`0`	`0.000`
`8`		A	`16`	`7`	`13686`	`x`	A	-x,y-1/2,-z+2	`2_547`	`19`	`7`	`13686`	`141.8`	`0.6`	`0.767`	`0`	`2`	`0`	`0.000`
`9`		A	`5`	`3`	`13686`	`x`	A	x-1,y,z	`1_455`	`4`	`3`	`13686`	`15.0`	`-0.1`	`0.601`	`0`	`0`	`0`	`0.000`

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