PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=255-H4-655)

Interfaces in PDB 1gxy crystal.
Space symmetry group: P 1 21 1. Resolution: 1.71 Å

CRYSTAL STRUCTURE OF THE EUCARYOTIC MONO-ADP-RIBOSYLTRANSFERASE ART2.2; CRYSTAL FORM A (P21)

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`	`16`	`10772`	`x`	B	-x+1,y-1/2,-z+1	`2_646`	`60`	`17`	`10772`	`569.7`	`-6.0`	`0.166`	`7`	`1`	`0`	`0.000`
	`2`		A	`57`	`17`	`10945`	`x`	A	-x,y-1/2,-z	`2_545`	`64`	`16`	`10945`	`561.3`	`-5.4`	`0.204`	`4`	`1`	`0`	`0.000`
	*Average:*													`565.5`	`-5.7`	`0.185`	`6`	`1`	`0`	`0.000`
2	`3`		A	`48`	`15`	`10945`	`◊`	B	x-1,y,z-1	`1_454`	`39`	`14`	`10772`	`387.9`	`-1.1`	`0.530`	`6`	`3`	`0`	`0.000`
3	`4`		A	`37`	`13`	`10945`	`◊`	B	x,y,z-1	`1_554`	`44`	`15`	`10772`	`381.6`	`-1.5`	`0.418`	`4`	`0`	`0`	`0.000`
	`5`		A	`44`	`16`	`10945`	`◊`	B	x-1,y,z	`1_455`	`40`	`14`	`10772`	`368.4`	`-0.9`	`0.455`	`5`	`0`	`0`	`0.000`
	*Average:*													`375.0`	`-1.2`	`0.436`	`5`	`0`	`0`	`0.000`
4	`6`		B	`36`	`12`	`10772`	`◊`	A	x,y,z	`1_555`	`27`	`7`	`10945`	`276.4`	`4.2`	`0.837`	`5`	`0`	`0`	`0.000`
5	`7`		[GOL]A:1227	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`26`	`11`	`10945`	`145.6`	`-0.7`	`0.475`	`4`	`0`	`0`	`0.100`
6	`8`		[GOL]B:1227	`6`	`1`	`218`	`f`	B	x,y,z	`1_555`	`29`	`12`	`10772`	`144.9`	`-0.7`	`0.459`	`4`	`0`	`0`	`0.100`
7	`9`		A	`14`	`5`	`10945`	`◊`	B	-x,y-1/2,-z+1	`2_546`	`18`	`6`	`10772`	`116.9`	`0.8`	`0.703`	`1`	`0`	`0`	`0.000`
8	`10`		B	`9`	`3`	`10772`	`◊`	A	-x,y-1/2,-z+1	`2_546`	`12`	`3`	`10945`	`81.6`	`0.7`	`0.715`	`1`	`0`	`0`	`0.000`
9	`11`		A	`2`	`1`	`10945`	`x`	A	x-1,y,z	`1_455`	`2`	`2`	`10945`	`6.2`	`0.2`	`0.737`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe