PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 3gn3 crystal.
Space symmetry group: P 61 2 2. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF A PUTATIVE PROTEIN-DISULFIDE ISOMERASE FROM PSEUDOMONAS SYRINGAE TO 2.5A RESOLUTION.

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	`157`	`37`	`8852`	`◊`	A	x,y,z	`1_555`	`156`	`38`	`8672`	`1477.2`	`-20.8`	`0.141`	`10`	`2`	`0`	`0.525`
2	`2`		B	`71`	`18`	`8852`	`◊`	A	-y+1,-x+1,-z-1/6	`10_664`	`66`	`17`	`8672`	`656.0`	`-6.7`	`0.414`	`9`	`0`	`0`	`0.180`
3	`3`		A	`58`	`19`	`8672`	`◊`	A	x,x-y,-z+1/6	`12_555`	`57`	`19`	`8672`	`525.6`	`-4.1`	`0.562`	`3`	`0`	`0`	`0.000`
4	`4`		B	`33`	`10`	`8852`	`◊`	B	y,x,-z-2/3	`7_554`	`34`	`10`	`8852`	`326.8`	`0.2`	`0.790`	`10`	`0`	`0`	`0.000`
5	`5`		[GOL]B:180	`6`	`1`	`219`	`f`	B	x,y,z	`1_555`	`18`	`8`	`8852`	`113.5`	`-0.4`	`0.555`	`4`	`0`	`0`	`0.102`
	`6`		[GOL]A:181	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`18`	`8`	`8672`	`111.9`	`-0.6`	`0.564`	`5`	`0`	`0`	`0.102`
	*Average:*													`112.7`	`-0.5`	`0.559`	`5`	`0`	`0`	`0.102`
6	`7`		[SO4]A:180	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`16`	`8`	`8672`	`99.0`	`-15.9`	`0.747`	`5`	`0`	`0`	`0.372`
7	`8`		[GOL]A:181	`2`	`1`	`218`	`◊`	B	x,y,z	`1_555`	`1`	`1`	`8852`	`4.7`	`-0.0`	`0.448`	`0`	`0`	`0`	`0.000`
	`9`		[GOL]B:180	`1`	`1`	`219`	`◊`	A	x,y,z	`1_555`	`2`	`1`	`8672`	`4.5`	`-0.0`	`0.498`	`0`	`0`	`0`	`0.000`
	*Average:*													`4.6`	`-0.0`	`0.473`	`0`	`0`	`0`	`0.001`

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

Protein Data Bank
in Europe