PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 2wsa crystal.
Space symmetry group: P 1 21 1. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF LEISHMANIA MAJOR N- MYRISTOYLTRANSFERASE (NMT) WITH BOUND MYRISTOYL-COA AND A PYRAZOLE SULPHONAMIDE LIGAND (DDD85646)

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`	`33`	`18878`	`x`	A	-x+1,y-1/2,-z	`2_645`	`119`	`38`	`18878`	`1002.4`	`-4.0`	`0.472`	`7`	`0`	`0`	`0.000`
`2`		[MYA]A:1422	`60`	`1`	`1165`	`f`	A	x,y,z	`1_555`	`113`	`40`	`18878`	`809.5`	`-16.5`	`0.354`	`16`	`0`	`0`	`0.061`
`3`		[646]A:1423	`32`	`1`	`657`	`f`	A	x,y,z	`1_555`	`72`	`27`	`18878`	`489.5`	`-14.2`	`0.409`	`2`	`0`	`0`	`0.039`
`4`		A	`36`	`9`	`18878`	`x`	A	x-1,y,z-1	`1_454`	`37`	`12`	`18878`	`344.7`	`0.2`	`0.660`	`4`	`3`	`0`	`0.000`
`5`		A	`29`	`11`	`18878`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`25`	`9`	`18878`	`261.7`	`0.9`	`0.723`	`8`	`1`	`0`	`0.000`
`6`		A	`26`	`7`	`18878`	`x`	A	x,y,z-1	`1_554`	`26`	`9`	`18878`	`228.3`	`-1.0`	`0.485`	`1`	`1`	`0`	`0.000`
`7`		A	`26`	`8`	`18878`	`x`	A	x-1,y,z	`1_455`	`22`	`9`	`18878`	`200.3`	`0.3`	`0.610`	`3`	`0`	`0`	`0.000`
`8`		A	`17`	`6`	`18878`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`14`	`6`	`18878`	`136.4`	`1.3`	`0.784`	`3`	`0`	`0`	`0.000`
`9`		A	`17`	`5`	`18878`	`x`	A	-x,y-1/2,-z	`2_545`	`14`	`3`	`18878`	`122.2`	`-0.7`	`0.478`	`1`	`2`	`0`	`0.000`
`10`		[646]A:1423	`4`	`1`	`657`	`f`	[MYA]A:1422	x,y,z	`1_555`	`6`	`1`	`1165`	`44.0`	`-0.3`	`0.782`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe