PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 5fpo crystal.
Space symmetry group: C 1 2 1. Resolution: 1.83 Å

STRUCTURE OF BACTERIAL DNA LIGASE WITH SMALL-MOLECULE LIGAND 1H-INDAZOL-7-AMINE (AT4213) IN AN ALTERNATE BINDING SITE.

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	`52`	`17`	`15104`	`◊`	A	-x,y,-z+1	`2_556`	`51`	`17`	`15104`	`507.6`	`-2.6`	`0.502`	`8`	`8`	`0`	`0.000`
`2`		A	`36`	`11`	`15104`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`46`	`16`	`15104`	`367.4`	`-1.7`	`0.510`	`3`	`5`	`0`	`0.000`
`3`		A	`37`	`10`	`15104`	`x`	A	x,y-1,z	`1_545`	`36`	`11`	`15104`	`351.1`	`-0.8`	`0.619`	`1`	`2`	`0`	`0.000`
`4`		A	`38`	`16`	`15104`	`x`	A	x,y,z-1	`1_554`	`40`	`10`	`15104`	`331.5`	`-4.0`	`0.274`	`2`	`0`	`0`	`0.000`
`5`		A	`22`	`8`	`15104`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`28`	`5`	`15104`	`249.4`	`-1.2`	`0.367`	`2`	`2`	`0`	`0.000`
`6`		[10L]A:1310	`10`	`1`	`280`	`f`	A	x,y,z	`1_555`	`37`	`12`	`15104`	`202.3`	`4.8`	`0.415`	`1`	`0`	`0`	`0.000`
`7`		[10L]A:1311	`10`	`1`	`280`	`f`	A	x,y,z	`1_555`	`26`	`10`	`15104`	`175.5`	`3.8`	`0.251`	`4`	`0`	`0`	`0.000`
`8`		[10L]A:1312	`10`	`1`	`278`	`f`	A	x,y,z	`1_555`	`21`	`7`	`15104`	`133.6`	`2.9`	`0.095`	`2`	`0`	`0`	`0.000`
`9`		[10L]A:1312	`7`	`1`	`278`	`◊`	A	-x+1/2,y-1/2,-z+1	`4_546`	`10`	`3`	`15104`	`76.2`	`2.5`	`0.214`	`0`	`0`	`0`	`0.000`
`10`		A	`9`	`2`	`15104`	`x`	A	x,y-1,z+1	`1_546`	`10`	`3`	`15104`	`68.2`	`-0.7`	`0.423`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe