PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=433-P4-M35)

Interfaces in PDB 3h70 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF O-SUCCINYLBENZOIC ACID SYNTHETASE FROM STAPHYLOCOCCUS AUREUS COMPLEXED WITH MG IN THE ACTIVE SITE

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	`82`	`22`	`16087`	`x`	A	x,y-1,z	`1_545`	`90`	`26`	`16087`	`786.9`	`-1.2`	`0.570`	`8`	`2`	`0`	`0.000`
`2`		A	`66`	`23`	`16087`	`x`	A	-x,y-1/2,-z	`2_545`	`69`	`20`	`16087`	`671.1`	`-4.4`	`0.293`	`9`	`4`	`0`	`0.000`
`3`		A	`61`	`16`	`16087`	`x`	A	-x,y-1/2,-z+1	`2_546`	`64`	`22`	`16087`	`568.4`	`-0.0`	`0.538`	`7`	`0`	`0`	`0.000`
`4`		A	`34`	`10`	`16087`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`38`	`13`	`16087`	`369.6`	`-1.0`	`0.493`	`4`	`1`	`0`	`0.000`
`5`		[MG]A:342	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`6`	`16087`	`50.8`	`-8.8`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
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