PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=471-66-4A3)

Interfaces in PDB 1org crystal.
Space symmetry group: P 1. Resolution: 1.70 Å

THE CRYSTAL STRUCTURE OF A PHEROMONE BINDING PROTEIN FROM THE COCKROACH LEUCOPHAEA MADERAE REVEALS A NEW MECHANISM OF PHEROMONE BINDING

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	`64`	`15`	`6405`	`◊`	A	x,y,z	`1_555`	`70`	`16`	`6520`	`581.6`	`-11.7`	`0.037`	`2`	`0`	`0`	`0.788`
2	`2`		A	`39`	`14`	`6520`	`◊`	B	x-1,y,z-1	`1_454`	`45`	`13`	`6405`	`392.3`	`-2.9`	`0.391`	`6`	`4`	`0`	`0.000`
3	`3`		A	`46`	`11`	`6520`	`◊`	B	x,y,z-1	`1_554`	`34`	`8`	`6405`	`347.3`	`-1.7`	`0.523`	`4`	`3`	`0`	`0.000`
	`4`		B	`42`	`11`	`6405`	`◊`	A	x,y-1,z	`1_545`	`33`	`8`	`6520`	`346.3`	`-0.8`	`0.591`	`6`	`2`	`0`	`0.000`
	*Average:*													`346.8`	`-1.2`	`0.557`	`5`	`3`	`0`	`0.000`
4	`5`		[GOL]B:250	`6`	`1`	`220`	`f`	B	x,y,z	`1_555`	`22`	`14`	`6405`	`151.2`	`-1.2`	`0.428`	`1`	`0`	`0`	`0.212`
	`6`		[GOL]A:251	`6`	`1`	`223`	`f`	A	x,y,z	`1_555`	`23`	`13`	`6520`	`150.6`	`-1.3`	`0.402`	`1`	`0`	`0`	`0.212`
	*Average:*													`150.9`	`-1.2`	`0.415`	`1`	`0`	`0`	`0.212`
5	`7`		A	`1`	`1`	`6520`	`x`	A	x,y,z-1	`1_554`	`1`	`1`	`6520`	`1.7`	`0.1`	`0.746`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe