PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=415-9P-O43)

Interfaces in PDB 1e06 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.12 Å

PORCINE ODORANT BINDING PROTEIN COMPLEXED WITH 5-METHYL-2-(1-METHYLETHYL)PHENOL

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	`82`	`24`	`7926`	`◊`	A	x,y,z	`1_555`	`77`	`20`	`8100`	`766.8`	`-4.5`	`0.377`	`8`	`1`	`0`	`0.000`
`2`		A	`67`	`19`	`8100`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`70`	`20`	`8100`	`618.7`	`2.9`	`0.816`	`9`	`3`	`0`	`0.000`
`3`		B	`52`	`18`	`7926`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`67`	`21`	`8100`	`543.1`	`-2.1`	`0.499`	`4`	`0`	`0`	`0.000`
`4`		[IPB]B:600	`11`	`1`	`326`	`f`	B	x,y,z	`1_555`	`43`	`19`	`7926`	`248.6`	`7.4`	`0.269`	`0`	`0`	`0`	`0.000`
`5`		[IPB]A:600	`11`	`1`	`331`	`f`	A	x,y,z	`1_555`	`44`	`18`	`8100`	`245.9`	`7.4`	`0.308`	`0`	`0`	`0`	`0.000`
`6`		B	`26`	`6`	`7926`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`26`	`11`	`8100`	`244.7`	`-0.6`	`0.519`	`2`	`1`	`0`	`0.000`
`7`		A	`11`	`4`	`8100`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`15`	`2`	`7926`	`119.0`	`-0.6`	`0.497`	`2`	`0`	`0`	`0.000`
`8`		B	`6`	`2`	`7926`	`x`	B	x-1,y,z	`1_455`	`10`	`3`	`7926`	`88.3`	`1.4`	`0.796`	`1`	`0`	`0`	`0.000`
`9`		A	`10`	`2`	`8100`	`x`	A	x-1,y,z	`1_455`	`9`	`3`	`8100`	`82.6`	`0.2`	`0.648`	`0`	`0`	`0`	`0.000`
`10`		A	`10`	`4`	`8100`	`◊`	B	x-1,y,z	`1_455`	`9`	`3`	`7926`	`77.7`	`0.5`	`0.692`	`1`	`0`	`0`	`0.000`
`11`		A	`2`	`1`	`8100`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`1`	`1`	`7926`	`1.6`	`0.1`	`0.688`	`0`	`0`	`0`	`0.000`
`12`		B	`1`	`1`	`7926`	`x`	B	-x+1,y-1/2,-z+1/2	`3_645`	`1`	`1`	`7926`	`0.3`	`0.0`	`0.647`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe