PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=133-4D-L7I)

Interfaces in PDB 5yo2 crystal.
Space symmetry group: P 41 21 2. Resolution: 3.00 Å

THE CRYSTAL STRUCTURE OF RV2747 FROM MYCOBACTERIUM TUBERCULOSIS IN COMPLEX WITH ACETYL COA AND L-ARGININE

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	`131`	`33`	`8644`	`◊`	A	x,y,z	`1_555`	`137`	`33`	`8877`	`1264.3`	`-14.8`	`0.388`	`4`	`2`	`0`	`0.714`
`2`		[ACO]A:202	`44`	`1`	`1003`	`f`	A	x,y,z	`1_555`	`80`	`27`	`8877`	`591.1`	`-5.4`	`0.492`	`3`	`0`	`0`	`0.286`
`3`		A	`65`	`18`	`8877`	`◊`	B	-y+1/2,x+1/2,z+1/4	`3_555`	`58`	`17`	`8644`	`574.2`	`-4.2`	`0.591`	`1`	`3`	`0`	`0.000`
`4`		B	`58`	`22`	`8644`	`◊`	B	-y+1,-x+1,-z+1/2	`8_665`	`58`	`22`	`8644`	`485.5`	`-7.0`	`0.417`	`2`	`2`	`0`	`0.000`
`5`		B	`21`	`8`	`8644`	`◊`	A	-x+1/2,y-1/2,-z+5/4	`5_546`	`25`	`9`	`8877`	`207.6`	`-2.5`	`0.451`	`1`	`3`	`0`	`0.000`
`6`		A	`7`	`2`	`8877`	`◊`	A	y-1,x+1,-z+1	`7_466`	`7`	`2`	`8877`	`59.0`	`-1.5`	`0.264`	`0`	`0`	`0`	`0.000`
`7`		A	`8`	`1`	`8877`	`◊`	B	x-1/2,-y+3/2,-z+3/4	`6_465`	`4`	`2`	`8644`	`44.5`	`-1.3`	`0.261`	`0`	`0`	`0`	`0.000`
`8`		B	`3`	`1`	`8644`	`◊`	A	x-1/2,-y+3/2,-z+3/4	`6_465`	`2`	`1`	`8877`	`20.9`	`-0.7`	`0.253`	`0`	`0`	`0`	`0.000`
`9`		B	`2`	`1`	`8644`	`◊`	[ACO]A:202	-x+1/2,y-1/2,-z+5/4	`5_546`	`1`	`1`	`1003`	`14.3`	`-1.0`	`0.237`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`8877`	`◊`	B	-y+3/2,x+1/2,z+1/4	`3_655`	`1`	`1`	`8644`	`0.8`	`0.0`	`0.729`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe