PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=149-H9-9O0)

Interfaces in PDB 5iv0 crystal.
Space symmetry group: H 3 2. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF EIS FROM MYCOBACTERIUM TUBERCULOSIS IN COMPLEX WITH SULFONAMIDE INHIBITOR 39 AND COENZYME A

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	`219`	`57`	`18566`	`◊`	A	x-y,-y,-z+1	`5_556`	`219`	`57`	`18566`	`1948.5`	`-1.1`	`0.642`	`18`	`14`	`0`	`0.139`
`2`		A	`80`	`26`	`18566`	`x`	A	-y,x-y,z	`2_555`	`72`	`20`	`18566`	`779.7`	`-5.1`	`0.242`	`7`	`6`	`0`	`0.224`
`3`		A	`64`	`24`	`18566`	`◊`	A	y+1/3,x-1/3,-z+2/3	`16_545`	`64`	`24`	`18566`	`564.7`	`-4.6`	`0.260`	`4`	`0`	`0`	`0.000`
`4`		[COA]A:501	`22`	`1`	`655`	`f`	A	x,y,z	`1_555`	`64`	`24`	`18566`	`441.3`	`1.5`	`0.434`	`15`	`0`	`0`	`0.127`
`5`		[6E9]A:502	`25`	`1`	`533`	`f`	A	x,y,z	`1_555`	`56`	`18`	`18566`	`344.3`	`-1.9`	`0.263`	`2`	`0`	`0`	`0.070`
`6`		A	`13`	`4`	`18566`	`◊`	A	y,x,-z+1	`4_556`	`12`	`4`	`18566`	`145.1`	`-0.5`	`0.484`	`0`	`0`	`0`	`0.007`
`7`		[CL]A:505	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`19`	`9`	`18566`	`81.2`	`-9.2`	`0.000`	`0`	`0`	`0`	`0.228`
`8`		[CL]A:504	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`17`	`8`	`18566`	`80.5`	`-11.5`	`0.000`	`0`	`0`	`0`	`0.284`
`9`		[6E9]A:502	`4`	`1`	`533`	`f`	[COA]A:501	x,y,z	`1_555`	`3`	`1`	`655`	`43.7`	`2.0`	`0.646`	`0`	`0`	`0`	`0.000`
`10`		A	`3`	`1`	`18566`	`◊`	[COA]A:501	-y,x-y,z	`2_555`	`3`	`1`	`655`	`34.8`	`1.2`	`0.649`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe