PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=767-E4-PDF)

Interfaces in PDB 3arq crystal.
Space symmetry group: P 1 21 1. Resolution: 1.50 Å

CRYSTAL STRUCTURE ANALYSIS OF CHITINASE A FROM VIBRIO HARVEYI WITH NOVEL INHIBITORS - COMPLEX STRUCTURE WITH IDARUBICIN

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	`55`	`19`	`22553`	`x`	A	-x,y-1/2,-z+1	`2_546`	`50`	`13`	`22553`	`392.8`	`-0.5`	`0.608`	`4`	`3`	`0`	`0.000`
`2`		[DM5]A:606	`33`	`1`	`660`	`f`	A	x,y,z	`1_555`	`49`	`17`	`22553`	`385.0`	`-0.2`	`0.421`	`4`	`0`	`0`	`0.021`
`3`		A	`41`	`15`	`22553`	`x`	A	x,y-1,z	`1_545`	`30`	`11`	`22553`	`313.1`	`-1.9`	`0.490`	`4`	`0`	`0`	`0.000`
`4`		A	`38`	`18`	`22553`	`x`	A	-x,y-1/2,-z	`2_545`	`35`	`13`	`22553`	`300.1`	`-2.3`	`0.419`	`0`	`0`	`0`	`0.000`
`5`		A	`24`	`12`	`22553`	`x`	A	x-1,y,z	`1_455`	`27`	`8`	`22553`	`214.8`	`0.6`	`0.755`	`7`	`3`	`0`	`0.000`
`6`		[GOL]A:3502	`6`	`1`	`213`	`f`	A	x,y,z	`1_555`	`17`	`7`	`22553`	`127.5`	`0.2`	`0.644`	`2`	`0`	`0`	`0.007`
`7`		[GOL]A:3500	`6`	`1`	`222`	`f`	A	x,y,z	`1_555`	`19`	`10`	`22553`	`124.8`	`-0.6`	`0.525`	`5`	`0`	`0`	`0.030`
`8`		A	`9`	`5`	`22553`	`x`	A	-x+1,y-1/2,-z	`2_645`	`9`	`4`	`22553`	`104.4`	`-1.0`	`0.364`	`1`	`0`	`0`	`0.000`
`9`		[GOL]A:3501	`6`	`1`	`218`	`f`	A	x-1,y,z	`1_455`	`18`	`5`	`22553`	`96.2`	`-0.6`	`0.543`	`3`	`0`	`0`	`0.020`
`10`		[GOL]A:3501	`6`	`1`	`218`	`◊`	A	x,y,z	`1_555`	`13`	`4`	`22553`	`80.7`	`-0.1`	`0.595`	`3`	`0`	`0`	`0.000`
`11`		[GOL]A:3500	`5`	`1`	`222`	`f`	[DM5]A:606	x,y,z	`1_555`	`5`	`1`	`660`	`43.8`	`-2.1`	`0.209`	`0`	`0`	`0`	`0.022`
`12`		A	`2`	`2`	`22553`	`◊`	[GOL]A:3502	-x,y-1/2,-z	`2_545`	`3`	`1`	`213`	`9.2`	`0.1`	`0.611`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe