PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 4ucm crystal.
Space symmetry group: P 1 21 1. Resolution: 2.32 Å

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

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	`105`	`32`	`19314`	`x`	A	-x+1,y-1/2,-z	`2_645`	`116`	`35`	`19314`	`977.9`	`-3.6`	`0.397`	`8`	`1`	`0`	`0.000`
`2`		[MYA]A:1422	`60`	`1`	`1178`	`f`	A	x,y,z	`1_555`	`110`	`40`	`19314`	`817.2`	`-16.4`	`0.362`	`16`	`0`	`0`	`0.077`
`3`		A	`30`	`10`	`19314`	`x`	A	x-1,y,z-1	`1_454`	`39`	`13`	`19314`	`320.3`	`-2.0`	`0.413`	`1`	`1`	`0`	`0.000`
`4`		[X6W]A:1423	`15`	`1`	`416`	`f`	A	x,y,z	`1_555`	`36`	`17`	`19314`	`290.4`	`-6.0`	`0.514`	`1`	`0`	`0`	`0.021`
`5`		A	`29`	`8`	`19314`	`x`	A	x,y,z-1	`1_554`	`30`	`10`	`19314`	`235.9`	`1.0`	`0.674`	`2`	`2`	`0`	`0.000`
`6`		A	`22`	`10`	`19314`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`25`	`8`	`19314`	`234.7`	`0.3`	`0.647`	`3`	`1`	`0`	`0.000`
`7`		A	`19`	`6`	`19314`	`x`	A	x-1,y,z	`1_455`	`20`	`7`	`19314`	`156.1`	`0.3`	`0.658`	`2`	`1`	`0`	`0.000`
`8`		A	`17`	`5`	`19314`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`13`	`5`	`19314`	`129.0`	`1.4`	`0.802`	`4`	`0`	`0`	`0.000`
`9`		A	`13`	`4`	`19314`	`x`	A	-x,y-1/2,-z	`2_545`	`10`	`2`	`19314`	`101.7`	`-1.5`	`0.284`	`1`	`0`	`0`	`0.000`
`10`		[X6W]A:1423	`2`	`1`	`416`	`f`	[MYA]A:1422	x,y,z	`1_555`	`4`	`1`	`1178`	`32.5`	`-0.4`	`0.744`	`0`	`0`	`0`	`0.001`

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

Protein Data Bank
in Europe