PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=738-GI-F5K)

Interfaces in PDB 2asn crystal.
Space symmetry group: P 41 21 2. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF D1A MUTANT OF NITROPHORIN 2 COMPLEXED WITH IMIDAZOLE

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`		X	`67`	`21`	`9422`	`◊`	X	y,x,-z+1	`7_556`	`66`	`21`	`9422`	`595.2`	`-8.6`	`0.102`	`0`	`0`	`0`	`0.194`
`2`		X	`62`	`18`	`9422`	`x`	X	x,y-1,z	`1_545`	`66`	`20`	`9422`	`590.0`	`1.9`	`0.785`	`6`	`1`	`0`	`0.000`
`3`		[HEM]X:201	`43`	`1`	`813`	`f`	X	x,y,z	`1_555`	`76`	`24`	`9422`	`524.0`	`-17.3`	`0.261`	`1`	`0`	`0`	`0.799`
`4`		X	`48`	`17`	`9422`	`x`	X	x-1/2,-y+1/2,-z+3/4	`6_455`	`42`	`11`	`9422`	`424.9`	`-1.6`	`0.477`	`5`	`4`	`0`	`0.000`
`5`		X	`38`	`13`	`9422`	`x`	X	x-1,y,z	`1_455`	`42`	`13`	`9422`	`390.6`	`-0.5`	`0.613`	`6`	`1`	`0`	`0.000`
`6`		X	`23`	`8`	`9422`	`x`	X	x-1/2,-y+3/2,-z+3/4	`6_465`	`19`	`7`	`9422`	`155.3`	`-0.5`	`0.561`	`0`	`0`	`0`	`0.000`
`7`		[IMD]X:202	`5`	`1`	`198`	`f`	X	x,y,z	`1_555`	`19`	`8`	`9422`	`102.0`	`2.4`	`0.308`	`0`	`0`	`0`	`0.000`
`8`		[HEM]X:201	`8`	`1`	`813`	`◊`	X	y,x,-z+1	`7_556`	`7`	`3`	`9422`	`74.3`	`-2.2`	`0.729`	`2`	`0`	`0`	`0.139`
`9`		[IMD]X:202	`3`	`1`	`198`	`f`	[HEM]X:201	x,y,z	`1_555`	`21`	`1`	`813`	`62.2`	`0.5`	`0.593`	`0`	`0`	`0`	`0.000`
`10`		X	`1`	`1`	`9422`	`x`	X	y-1,x,-z+1	`7_456`	`1`	`1`	`9422`	`2.5`	`-0.1`	`0.413`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe