PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=555-68-21B)

Interfaces in PDB 6sql crystal.
Space symmetry group: P 62 2 2. Resolution: 2.35 Å

CRYSTAL STRUCTURE OF M. TUBERCULOSIS INHA IN COMPLEX WITH NAD+ AND N- (3-(AMINOMETHYL)PHENYL)-5-CHLORO-3-METHYLBENZO[B]THIOPHENE-2- SULFONAMIDE

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	`160`	`39`	`12346`	`◊`	A	x-y,-y,-z	`8_555`	`160`	`39`	`12346`	`1475.6`	`-22.3`	`0.051`	`17`	`2`	`0`	`0.326`
`2`		A	`144`	`41`	`12346`	`◊`	A	-x+y-1,y,-z	`11_455`	`139`	`41`	`12346`	`1405.2`	`-21.1`	`0.052`	`16`	`4`	`0`	`0.316`
`3`		A	`87`	`23`	`12346`	`◊`	A	-y,-x,-z-1/3	`10_554`	`85`	`23`	`12346`	`910.5`	`12.7`	`0.998`	`24`	`26`	`0`	`0.000`
`4`		A	`66`	`17`	`12346`	`◊`	A	-x-1,-y,z	`4_455`	`66`	`17`	`12346`	`652.1`	`-4.6`	`0.505`	`6`	`0`	`0`	`0.056`
`5`		[NAD]A:301	`42`	`1`	`794`	`f`	A	x,y,z	`1_555`	`85`	`31`	`12346`	`546.6`	`-7.7`	`0.479`	`11`	`0`	`0`	`0.277`
`6`		[LTK]A:302	`23`	`1`	`521`	`f`	A	x,y,z	`1_555`	`53`	`21`	`12346`	`323.1`	`-14.6`	`0.264`	`2`	`0`	`0`	`0.339`
`7`		[LTK]A:302	`12`	`1`	`521`	`f`	[NAD]A:301	x,y,z	`1_555`	`18`	`1`	`794`	`112.8`	`-2.2`	`0.725`	`2`	`0`	`0`	`0.068`

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

Protein Data Bank
in Europe