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Interfaces in PDB 5a27 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.37 Å

LEISHMANIA MAJOR N-MYRISTOYLTRANSFERASE IN COMPLEX WITH A CHLOROPHENYL 1,2,4-OXADIAZOLE INHIBITOR.

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	`103`	`33`	`18920`	`x`	A	-x+1,y-1/2,-z+2	`2_647`	`112`	`35`	`18920`	`985.5`	`-4.1`	`0.410`	`10`	`1`	`0`	`0.000`
`2`		[MYA]A:1001	`60`	`1`	`1160`	`f`	A	x,y,z	`1_555`	`109`	`39`	`18920`	`808.7`	`-16.3`	`0.323`	`16`	`0`	`0`	`0.057`
`3`		[TUT]A:1002	`27`	`1`	`635`	`f`	A	x,y,z	`1_555`	`63`	`26`	`18920`	`446.1`	`-6.8`	`0.231`	`0`	`0`	`0`	`0.017`
`4`		A	`33`	`9`	`18920`	`x`	A	x-1,y,z-1	`1_454`	`32`	`9`	`18920`	`317.1`	`0.9`	`0.701`	`6`	`4`	`0`	`0.000`
`5`		A	`31`	`8`	`18920`	`x`	A	x,y,z-1	`1_554`	`30`	`10`	`18920`	`253.8`	`1.7`	`0.763`	`2`	`3`	`0`	`0.000`
`6`		A	`29`	`12`	`18920`	`x`	A	-x+1,y-1/2,-z+3	`2_648`	`27`	`9`	`18920`	`241.7`	`-1.2`	`0.436`	`2`	`0`	`0`	`0.000`
`7`		A	`22`	`7`	`18920`	`x`	A	x-1,y,z	`1_455`	`23`	`9`	`18920`	`189.9`	`-0.2`	`0.576`	`2`	`0`	`0`	`0.000`
`8`		A	`21`	`6`	`18920`	`x`	A	-x,y-1/2,-z+2	`2_547`	`18`	`4`	`18920`	`168.8`	`-0.3`	`0.469`	`1`	`2`	`0`	`0.000`
`9`		A	`19`	`5`	`18920`	`x`	A	-x+2,y-1/2,-z+3	`2_748`	`14`	`5`	`18920`	`136.8`	`0.7`	`0.697`	`3`	`0`	`0`	`0.000`
`10`		[MG]A:1003	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`10`	`8`	`18920`	`39.7`	`-6.7`	`0.000`	`0`	`0`	`0`	`0.016`
`11`		[MG]A:1003	`1`	`1`	`98`	`f`	[MYA]A:1001	x,y,z	`1_555`	`4`	`1`	`1160`	`29.0`	`-4.0`	`0.000`	`0`	`0`	`0`	`0.010`

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

Protein Data Bank
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