PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=353-01-243)

Interfaces in PDB 3d64 crystal.
Space symmetry group: P 32 2 1. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF S-ADENOSYL-L-HOMOCYSTEINE HYDROLASE FROM BURKHOLDERIA PSEUDOMALLEI

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	`260`	`68`	`20574`	`◊`	A	x,y,z	`1_555`	`269`	`69`	`20688`	`2569.9`	`-25.6`	`0.061`	`28`	`7`	`0`	`0.650`
2	`2`		B	`160`	`46`	`20574`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`160`	`47`	`20688`	`1496.9`	`-8.3`	`0.401`	`22`	`14`	`0`	`0.583`
3	`3`		B	`81`	`22`	`20574`	`◊`	B	x-y,-y,-z-2/3	`5_554`	`81`	`22`	`20574`	`699.3`	`-8.1`	`0.212`	`2`	`0`	`0`	`0.000`
4	`4`		[NAD]B:601	`39`	`1`	`854`	`f`	B	x,y,z	`1_555`	`69`	`27`	`20574`	`515.2`	`-3.3`	`0.553`	`9`	`0`	`0`	`0.417`
	`5`		[NAD]A:601	`40`	`1`	`854`	`f`	A	x,y,z	`1_555`	`71`	`26`	`20688`	`507.4`	`-2.7`	`0.554`	`10`	`0`	`0`	`0.417`
	*Average:*													`511.3`	`-3.0`	`0.554`	`10`	`0`	`0`	`0.417`
5	`6`		A	`53`	`18`	`20688`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`53`	`18`	`20688`	`494.0`	`-2.1`	`0.439`	`6`	`0`	`0`	`0.052`
	`7`		B	`52`	`17`	`20574`	`◊`	B	x-y,-y,-z+1/3	`5_555`	`52`	`17`	`20574`	`487.4`	`-2.2`	`0.435`	`4`	`0`	`0`	`0.052`
	*Average:*													`490.7`	`-2.2`	`0.437`	`5`	`0`	`0`	`0.052`
6	`8`		A	`44`	`15`	`20688`	`x`	A	-y,x-y-1,z-1/3	`2_544`	`53`	`13`	`20688`	`398.9`	`-0.2`	`0.675`	`6`	`0`	`0`	`0.000`
7	`9`		[NAD]B:601	`15`	`1`	`854`	`◊`	A	x,y,z	`1_555`	`18`	`8`	`20688`	`163.2`	`-2.4`	`0.476`	`2`	`0`	`0`	`0.110`
	`10`		[NAD]A:601	`15`	`1`	`854`	`◊`	B	x,y,z	`1_555`	`18`	`8`	`20574`	`161.2`	`-2.0`	`0.516`	`3`	`0`	`0`	`0.110`
	*Average:*													`162.2`	`-2.2`	`0.496`	`3`	`0`	`0`	`0.110`

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

Protein Data Bank
in Europe