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Interfaces in PDB 4a2z crystal.
Space symmetry group: P 1 21 1. Resolution: 2.31 Å

CRYSTAL STRUCTURE OF LEISHMANIA MAJOR N-MYRISTOYLTRANSFERASE (NMT) WITH BOUND MYRISTOYL-COA AND A PYRAZOLE SULPHONAMIDE LIGAND

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	`107`	`33`	`19034`	`x`	A	-x,y-1/2,-z	`2_545`	`116`	`35`	`19034`	`988.1`	`-3.0`	`0.506`	`7`	`2`	`0`	`0.000`
`2`		[MYA]A:1424	`60`	`1`	`1168`	`f`	A	x,y,z	`1_555`	`109`	`40`	`19034`	`815.9`	`-15.8`	`0.397`	`17`	`0`	`0`	`0.062`
`3`		[VIQ]A:1423	`23`	`1`	`506`	`f`	A	x,y,z	`1_555`	`48`	`20`	`19034`	`366.8`	`3.1`	`0.325`	`2`	`0`	`0`	`0.000`
`4`		A	`37`	`9`	`19034`	`x`	A	x-1,y,z-1	`1_454`	`36`	`12`	`19034`	`339.4`	`-1.0`	`0.561`	`3`	`3`	`0`	`0.000`
`5`		A	`24`	`10`	`19034`	`x`	A	-x,y-1/2,-z+1	`2_546`	`27`	`9`	`19034`	`242.4`	`0.2`	`0.663`	`2`	`0`	`0`	`0.000`
`6`		A	`28`	`8`	`19034`	`x`	A	x,y,z-1	`1_554`	`28`	`8`	`19034`	`216.4`	`-0.9`	`0.519`	`0`	`1`	`0`	`0.000`
`7`		[GOL]A:1422	`6`	`1`	`216`	`f`	A	x,y,z	`1_555`	`25`	`11`	`19034`	`147.6`	`-0.8`	`0.549`	`6`	`0`	`0`	`0.009`
`8`		A	`18`	`5`	`19034`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`16`	`5`	`19034`	`138.6`	`1.2`	`0.782`	`1`	`0`	`0`	`0.000`
`9`		A	`12`	`4`	`19034`	`x`	A	x-1,y,z	`1_455`	`10`	`3`	`19034`	`103.5`	`-1.2`	`0.273`	`1`	`0`	`0`	`0.000`
`10`		A	`10`	`4`	`19034`	`x`	A	-x-1,y-1/2,-z	`2_445`	`9`	`2`	`19034`	`89.5`	`-1.8`	`0.194`	`1`	`0`	`0`	`0.000`
`11`		[CL]A:1425	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`19`	`10`	`19034`	`83.1`	`-9.9`	`0.000`	`0`	`0`	`0`	`0.026`
`12`		[CL]A:1425	`1`	`1`	`125`	`f`	[VIQ]A:1423	x,y,z	`1_555`	`3`	`1`	`506`	`28.0`	`-3.3`	`0.000`	`0`	`0`	`0`	`0.009`

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

Protein Data Bank
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