PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=456-09-656)

Interfaces in PDB 2f32 crystal.
Space symmetry group: P 32 2 1. Resolution: 1.80 Å

XRAY CRYSTAL STRUCTURE OF LYSOZYME MUTANT L20/R63A LIGANDED TO ETHYLGUANIDINIUM

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	`66`	`23`	`9496`	`◊`	A	y+1,x-1,-z-1	`4_644`	`66`	`23`	`9496`	`636.3`	`0.9`	`0.616`	`6`	`4`	`0`	`0.000`
`2`		A	`43`	`11`	`9496`	`x`	A	x-y-1,-y-1,-z-2/3	`5_444`	`57`	`18`	`9496`	`441.5`	`0.3`	`0.581`	`0`	`1`	`0`	`0.000`
`3`		A	`43`	`13`	`9496`	`x`	A	-y,x-y-1,z-1/3	`2_544`	`47`	`14`	`9496`	`395.0`	`1.1`	`0.648`	`10`	`0`	`0`	`0.000`
`4`		[EGD]A:300	`6`	`1`	`248`	`f`	A	x,y,z	`1_555`	`14`	`8`	`9496`	`107.7`	`1.4`	`0.554`	`3`	`0`	`0`	`0.000`
`5`		A	`10`	`3`	`9496`	`◊`	A	-x,-x+y,-z-4/3	`6_553`	`10`	`3`	`9496`	`95.8`	`1.3`	`0.772`	`0`	`0`	`0`	`0.000`
`6`		[BME]A:600	`4`	`1`	`207`	`◊`	A	y+1,x-1,-z-1	`4_644`	`13`	`6`	`9496`	`82.0`	`-0.5`	`0.374`	`0`	`0`	`0`	`0.000`
`7`		[BME]A:600	`4`	`1`	`207`	`◊`	A	x,y,z	`1_555`	`15`	`10`	`9496`	`72.3`	`-0.2`	`0.438`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`1`	`9496`	`x`	A	y,x-1,-z-1	`4_544`	`3`	`2`	`9496`	`35.7`	`-0.2`	`0.337`	`0`	`0`	`0`	`0.000`
`9`		[BME]A:600	`2`	`1`	`207`	`f`	[BME]A:600	y+1,x-1,-z-1	`4_644`	`2`	`1`	`207`	`29.8`	`-2.3`	`0.438`	`1`	`0`	`0`	`0.100`

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

Protein Data Bank
in Europe