PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=647-EF-71B)

Interfaces in PDB 2w0a crystal.
Space symmetry group: P 21 21 21. Resolution: 1.60 Å

CYP51 OF M. TUBERCULOSIS BOUND TO AN INHIBITOR N-[(1S)-2-METHYL-1-(PYRIDIN-4-YLCARBAMOYL)PROPYL] CYCLOHEXANECARBOXAMIDE

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	`63`	`18`	`18698`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`67`	`20`	`18698`	`567.7`	`2.8`	`0.793`	`9`	`6`	`0`	`0.000`
`2`		A	`70`	`22`	`18698`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`55`	`21`	`18698`	`563.6`	`-0.4`	`0.621`	`11`	`8`	`0`	`0.000`
`3`		[HEM]A:470	`43`	`1`	`811`	`f`	A	x,y,z	`1_555`	`69`	`28`	`18698`	`562.8`	`-21.5`	`0.115`	`4`	`0`	`0`	`0.092`
`4`		A	`41`	`13`	`18698`	`x`	A	x-1,y,z	`1_455`	`49`	`17`	`18698`	`451.0`	`-1.4`	`0.461`	`5`	`7`	`0`	`0.000`
`5`		A	`35`	`10`	`18698`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`59`	`16`	`18698`	`421.6`	`-3.7`	`0.239`	`6`	`1`	`0`	`0.000`
`6`		[CII]A:1450	`21`	`1`	`507`	`f`	A	x,y,z	`1_555`	`53`	`17`	`18698`	`336.6`	`-2.8`	`0.121`	`1`	`0`	`0`	`0.013`
`7`		[CII]A:1450	`6`	`1`	`507`	`f`	[HEM]A:470	x,y,z	`1_555`	`23`	`1`	`811`	`79.9`	`1.1`	`0.946`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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