PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=642-D5-459)

Interfaces in PDB 6sqb crystal.
Space symmetry group: P 62 2 2. Resolution: 1.77 Å

CRYSTAL STRUCTURE OF M. TUBERCULOSIS INHA IN COMPLEX WITH NAD+ AND 3- (3-CHLOROPHENYL)PROPANOIC ACID

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	`162`	`40`	`12425`	`◊`	A	-x,-x+y,-z+1/3	`9_555`	`159`	`40`	`12425`	`1499.9`	`-22.2`	`0.074`	`17`	`2`	`0`	`0.412`
`2`		A	`145`	`41`	`12425`	`◊`	A	x,x-y-1,-z+1/3	`12_545`	`142`	`41`	`12425`	`1424.3`	`-20.6`	`0.085`	`18`	`4`	`0`	`0.405`
`3`		A	`90`	`25`	`12425`	`◊`	A	-y,-x,-z+2/3	`10_555`	`90`	`25`	`12425`	`942.4`	`12.6`	`0.998`	`28`	`24`	`0`	`0.000`
`4`		A	`66`	`16`	`12425`	`◊`	A	-x,-y-1,z	`4_545`	`67`	`16`	`12425`	`642.9`	`-5.1`	`0.486`	`6`	`0`	`0`	`0.071`
`5`		[NAD]A:301	`43`	`1`	`819`	`f`	A	x,y,z	`1_555`	`88`	`33`	`12425`	`576.4`	`-8.2`	`0.497`	`10`	`0`	`0`	`0.350`
`6`		[LSQ]A:302	`12`	`1`	`351`	`f`	A	x,y,z	`1_555`	`32`	`12`	`12425`	`201.7`	`-11.1`	`0.309`	`1`	`0`	`0`	`0.322`
`7`		[EPE]A:303	`14`	`1`	`407`	`f`	A	x,y,z	`1_555`	`22`	`8`	`12425`	`163.3`	`4.8`	`0.055`	`2`	`0`	`0`	`0.000`
`8`		[LSQ]A:302	`6`	`1`	`351`	`f`	[NAD]A:301	x,y,z	`1_555`	`13`	`1`	`819`	`79.3`	`-1.2`	`0.758`	`0`	`0`	`0`	`0.033`

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

Protein Data Bank
in Europe