PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 4ucp 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 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	`110`	`35`	`19044`	`x`	A	-x+1,y-1/2,-z	`2_645`	`118`	`38`	`19044`	`1017.8`	`-2.4`	`0.373`	`11`	`2`	`0`	`0.000`
`2`		[MYA]A:1423	`60`	`1`	`1168`	`f`	A	x,y,z	`1_555`	`109`	`40`	`19044`	`810.7`	`-16.4`	`0.342`	`17`	`0`	`0`	`0.076`
`3`		A	`30`	`8`	`19044`	`x`	A	x-1,y,z-1	`1_454`	`38`	`12`	`19044`	`312.1`	`-0.6`	`0.563`	`3`	`3`	`0`	`0.000`
`4`		[9X3]A:1422	`16`	`1`	`425`	`f`	A	x,y,z	`1_555`	`41`	`18`	`19044`	`305.6`	`-6.3`	`0.455`	`1`	`0`	`0`	`0.021`
`5`		A	`33`	`11`	`19044`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`30`	`9`	`19044`	`281.1`	`1.7`	`0.779`	`4`	`0`	`0`	`0.000`
`6`		A	`29`	`8`	`19044`	`x`	A	x,y,z-1	`1_554`	`31`	`10`	`19044`	`245.4`	`-0.0`	`0.584`	`3`	`3`	`0`	`0.000`
`7`		A	`18`	`7`	`19044`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`13`	`5`	`19044`	`135.4`	`1.7`	`0.823`	`4`	`0`	`0`	`0.000`
`8`		A	`15`	`4`	`19044`	`x`	A	x-1,y,z	`1_455`	`12`	`6`	`19044`	`133.8`	`1.8`	`0.814`	`2`	`4`	`0`	`0.000`
`9`		A	`14`	`6`	`19044`	`x`	A	-x,y-1/2,-z	`2_545`	`11`	`3`	`19044`	`109.6`	`-0.8`	`0.400`	`0`	`0`	`0`	`0.000`
`10`		[MYA]A:1423	`4`	`1`	`1168`	`f`	[9X3]A:1422	x,y,z	`1_555`	`2`	`1`	`425`	`34.4`	`-0.7`	`0.653`	`0`	`0`	`0`	`0.002`

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

Protein Data Bank
in Europe