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Session Map (id=698-4D-A6O)

Interfaces in PDB 4ucn crystal.
Space symmetry group: P 1 21 1. Resolution: 1.80 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	`111`	`35`	`19046`	`x`	A	-x+1,y-1/2,-z	`2_645`	`108`	`34`	`19046`	`996.7`	`-2.4`	`0.444`	`9`	`4`	`0`	`0.000`
`2`		[MYA]A:1423	`60`	`1`	`1172`	`f`	A	x,y,z	`1_555`	`111`	`40`	`19046`	`812.0`	`-16.4`	`0.344`	`17`	`0`	`0`	`0.080`
`3`		A	`37`	`10`	`19046`	`x`	A	x-1,y,z-1	`1_454`	`36`	`12`	`19046`	`358.2`	`-0.6`	`0.552`	`3`	`4`	`0`	`0.000`
`4`		[JRB]A:1422	`12`	`1`	`354`	`f`	A	x,y,z	`1_555`	`40`	`18`	`19046`	`252.9`	`-5.3`	`0.403`	`2`	`0`	`0`	`0.020`
`5`		A	`27`	`11`	`19046`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`25`	`8`	`19046`	`247.9`	`-0.0`	`0.607`	`4`	`0`	`0`	`0.000`
`6`		A	`27`	`8`	`19046`	`x`	A	x,y,z-1	`1_554`	`29`	`9`	`19046`	`247.3`	`-0.1`	`0.592`	`1`	`2`	`0`	`0.000`
`7`		A	`21`	`7`	`19046`	`x`	A	x-1,y,z	`1_455`	`21`	`10`	`19046`	`161.4`	`0.5`	`0.662`	`3`	`0`	`0`	`0.000`
`8`		A	`18`	`6`	`19046`	`x`	A	-x,y-1/2,-z	`2_545`	`17`	`3`	`19046`	`151.8`	`-1.0`	`0.405`	`3`	`1`	`0`	`0.000`
`9`		A	`22`	`7`	`19046`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`15`	`5`	`19046`	`137.8`	`1.1`	`0.742`	`4`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe