PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=766-HI-O2L)

Interfaces in PDB 1x8q crystal.
Space symmetry group: C 1 2 1. Resolution: 0.85 Å

0.85 A CRYSTAL STRUCTURE OF NITROPHORIN 4 FROM RHODNIUS PROLIXUS IN COMPLEX WITH WATER AT PH 5.6

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	`72`	`25`	`9478`	`◊`	A	-x,y,-z+1	`2_556`	`74`	`25`	`9478`	`716.3`	`-5.0`	`0.332`	`10`	`4`	`0`	`0.000`
`2`		[HEM]A:185	`43`	`1`	`828`	`f`	A	x,y,z	`1_555`	`84`	`31`	`9478`	`610.9`	`-22.6`	`0.245`	`3`	`0`	`0`	`0.100`
`3`		A	`40`	`17`	`9478`	`◊`	A	-x,y,-z+2	`2_557`	`40`	`17`	`9478`	`379.9`	`1.9`	`0.796`	`4`	`0`	`0`	`0.000`
`4`		A	`35`	`11`	`9478`	`x`	A	-x+1/2,y-1/2,-z+2	`4_547`	`45`	`16`	`9478`	`355.8`	`1.9`	`0.799`	`6`	`5`	`0`	`0.000`
`5`		A	`25`	`7`	`9478`	`x`	A	x,y-1,z	`1_545`	`27`	`8`	`9478`	`218.0`	`-1.8`	`0.376`	`2`	`0`	`0`	`0.000`
`6`		A	`26`	`8`	`9478`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`23`	`6`	`9478`	`191.4`	`-1.2`	`0.420`	`1`	`0`	`0`	`0.000`
`7`		A	`21`	`8`	`9478`	`x`	A	x-1/2,y-1/2,z	`3_445`	`18`	`5`	`9478`	`175.6`	`-0.8`	`0.504`	`2`	`0`	`0`	`0.000`
`8`		A	`13`	`5`	`9478`	`x`	A	x-1/2,y+1/2,z	`3_455`	`18`	`7`	`9478`	`161.0`	`0.7`	`0.717`	`2`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe