PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=934-GB-OJ9)

Interfaces in PDB 1rzu crystal.
Space symmetry group: P 1 21 1. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF THE GLYCOGEN SYNTHASE FROM A. TUMEFACIENS IN COMPLEX WITH ADP

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	`97`	`35`	`18710`	`◊`	A	x,y,z	`1_555`	`102`	`35`	`18936`	`918.2`	`-8.0`	`0.380`	`8`	`1`	`0`	`0.000`
`2`		B	`90`	`26`	`18710`	`◊`	A	-x,y-1/2,-z+1	`2_546`	`92`	`26`	`18936`	`768.5`	`-9.5`	`0.251`	`2`	`0`	`0`	`0.000`
`3`		[ADP]B:2531	`26`	`1`	`533`	`f`	B	x,y,z	`1_555`	`49`	`19`	`18710`	`359.0`	`-4.8`	`0.580`	`8`	`0`	`0`	`0.100`
`4`		[ADP]A:1531	`25`	`1`	`529`	`f`	A	x,y,z	`1_555`	`45`	`17`	`18936`	`306.8`	`-3.9`	`0.506`	`2`	`0`	`0`	`0.100`
`5`		B	`32`	`9`	`18710`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`34`	`11`	`18936`	`287.3`	`-3.7`	`0.328`	`1`	`1`	`0`	`0.000`
`6`		B	`28`	`10`	`18710`	`◊`	A	-x,y-1/2,-z	`2_545`	`26`	`11`	`18936`	`229.2`	`-1.3`	`0.565`	`3`	`0`	`0`	`0.000`
`7`		B	`23`	`4`	`18710`	`x`	B	x-1,y,z	`1_455`	`27`	`9`	`18710`	`190.5`	`-1.1`	`0.593`	`1`	`2`	`0`	`0.000`
`8`		A	`10`	`5`	`18936`	`x`	A	x-1,y,z	`1_455`	`6`	`2`	`18936`	`62.8`	`0.0`	`0.587`	`0`	`0`	`0`	`0.000`
`9`		A	`5`	`2`	`18936`	`◊`	B	x-1,y+1,z	`1_465`	`4`	`2`	`18710`	`47.3`	`-1.2`	`0.181`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`18936`	`x`	A	-x,y-1/2,-z	`2_545`	`1`	`1`	`18936`	`3.1`	`0.0`	`0.552`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe