PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=417-83-NBO)

Interfaces in PDB 1enz crystal.
Space symmetry group: P 62 2 2. Resolution: 2.70 Å

CRYSTAL STRUCTURE AND FUNCTION OF THE ISONIAZID TARGET OF MYCOBACTERIUM TUBERCULOSIS

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	`157`	`37`	`12564`	`◊`	A	-x,-x+y,-z+1/3	`9_555`	`157`	`37`	`12564`	`1477.8`	`-24.2`	`0.038`	`14`	`0`	`0`	`0.557`
`2`		A	`145`	`42`	`12564`	`◊`	A	x,x-y+1,-z+1/3	`12_565`	`145`	`42`	`12564`	`1455.2`	`-18.0`	`0.159`	`12`	`6`	`0`	`0.500`
`3`		A	`85`	`24`	`12564`	`◊`	A	-x+y,y,-z	`11_555`	`83`	`24`	`12564`	`836.7`	`6.5`	`0.980`	`18`	`22`	`0`	`0.000`
`4`		A	`66`	`18`	`12564`	`◊`	A	-x,-y+1,z	`4_565`	`65`	`18`	`12564`	`640.8`	`-5.1`	`0.476`	`4`	`0`	`0`	`0.081`
`5`		[NAD]A:500	`40`	`1`	`813`	`f`	A	x,y,z	`1_555`	`85`	`31`	`12564`	`569.0`	`-8.5`	`0.435`	`8`	`0`	`0`	`0.500`
`6`		A	`1`	`1`	`12564`	`◊`	A	-x+1,-y+1,z	`4_665`	`1`	`1`	`12564`	`1.6`	`0.1`	`0.816`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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