PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=348-G4-F6C)

Interfaces in PDB 1u9o crystal.
Space symmetry group: H 3. Resolution: 3.30 Å

CRYSTAL STRUCTURE OF THE TRANSCRIPTIONAL REGULATOR ETHR IN A LIGAND BOUND CONFORMATION

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	`151`	`40`	`10806`	`◊`	A	x,y,z	`1_555`	`150`	`42`	`10690`	`1479.4`	`-19.9`	`0.103`	`10`	`8`	`0`	`1.000`
`2`		[CNS]A:217	`16`	`1`	`555`	`f`	A	x,y,z	`1_555`	`72`	`23`	`10690`	`419.9`	`0.7`	`0.397`	`0`	`0`	`0`	`0.000`
`3`		B	`52`	`15`	`10806`	`x`	B	-y+1,x-y-1,z	`2_645`	`43`	`8`	`10806`	`418.1`	`-6.5`	`0.245`	`1`	`3`	`0`	`0.000`
`4`		[CNS]B:217	`16`	`1`	`552`	`f`	B	x,y,z	`1_555`	`69`	`23`	`10806`	`416.4`	`1.1`	`0.437`	`0`	`0`	`0`	`0.000`
`5`		A	`50`	`14`	`10690`	`x`	A	-x+y+5/3,-x+4/3,z+1/3	`6_665`	`44`	`9`	`10690`	`400.0`	`-5.6`	`0.260`	`4`	`2`	`0`	`0.000`
`6`		A	`2`	`2`	`10690`	`◊`	B	-x+y+5/3,-x+4/3,z-2/3	`6_664`	`4`	`3`	`10806`	`9.8`	`0.0`	`0.659`	`0`	`0`	`0`	`0.000`
`7`		B	`1`	`1`	`10806`	`x`	B	-y+2/3,x-y-2/3,z+1/3	`5_545`	`1`	`1`	`10806`	`1.3`	`-0.0`	`0.639`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe