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PISA Interface List.

Interfaces in PDB 4a30 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.50 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	`112`	`32`	`18941`	`x`	A	-x+1,y-1/2,-z	`2_645`	`120`	`36`	`18941`	`1009.7`	`-2.4`	`0.596`	`9`	`1`	`0`	`0.000`
`2`		[MYA]A:1425	`60`	`1`	`1166`	`f`	A	x,y,z	`1_555`	`108`	`40`	`18941`	`810.9`	`-16.0`	`0.367`	`16`	`0`	`0`	`0.045`
`3`		[QMI]A:1424	`21`	`1`	`486`	`f`	A	x,y,z	`1_555`	`51`	`19`	`18941`	`353.5`	`-13.1`	`0.360`	`2`	`0`	`0`	`0.027`
`4`		A	`39`	`10`	`18941`	`x`	A	x-1,y,z-1	`1_454`	`36`	`12`	`18941`	`341.0`	`-0.5`	`0.587`	`5`	`3`	`0`	`0.000`
`5`		A	`25`	`9`	`18941`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`26`	`8`	`18941`	`240.2`	`0.6`	`0.691`	`4`	`0`	`0`	`0.000`
`6`		A	`26`	`7`	`18941`	`x`	A	x,y,z-1	`1_554`	`25`	`7`	`18941`	`214.9`	`-0.3`	`0.558`	`1`	`1`	`0`	`0.000`
`7`		[GOL]A:1423	`6`	`1`	`212`	`f`	A	x,y,z	`1_555`	`24`	`12`	`18941`	`146.1`	`-0.8`	`0.524`	`5`	`0`	`0`	`0.006`
`8`		A	`20`	`6`	`18941`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`15`	`4`	`18941`	`135.7`	`1.8`	`0.838`	`3`	`0`	`0`	`0.000`
`9`		A	`13`	`6`	`18941`	`x`	A	-x,y-1/2,-z	`2_545`	`10`	`3`	`18941`	`106.2`	`-1.4`	`0.283`	`1`	`0`	`0`	`0.000`
`10`		A	`12`	`4`	`18941`	`x`	A	x-1,y,z	`1_455`	`9`	`3`	`18941`	`93.8`	`-0.6`	`0.362`	`2`	`0`	`0`	`0.000`
`11`		[CL]A:1422	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`13`	`4`	`18941`	`73.1`	`-8.8`	`0.000`	`0`	`0`	`0`	`0.017`
`12`		[QMI]A:1424	`2`	`1`	`486`	`f`	[CL]A:1422	x,y,z	`1_555`	`1`	`1`	`125`	`24.5`	`-3.0`	`0.000`	`0`	`0`	`0`	`0.006`

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

Protein Data Bank
in Europe