PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=451-D4-C6N)

Interfaces in PDB 2yxs crystal.
Space symmetry group: P 21 21 21. Resolution: 2.13 Å

CRYSTAL STURCTURE OF N-TERMINAL DOMAIN OF HUMAN GALECTIN-8 WITH D- LACTOSE

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	`46`	`15`	`7831`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`52`	`12`	`7831`	`418.2`	`-5.9`	`0.176`	`5`	`0`	`0`	`0.000`
`2`		A	`34`	`7`	`7831`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`33`	`11`	`7831`	`310.3`	`0.5`	`0.651`	`3`	`5`	`0`	`0.000`
`3`		[LAT]A:401	`18`	`1`	`483`	`◊`	A	x,y,z	`1_555`	`25`	`9`	`7831`	`190.9`	`2.7`	`0.567`	`7`	`0`	`0`	`0.000`
`4`		A	`22`	`6`	`7831`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`24`	`6`	`7831`	`183.5`	`-0.7`	`0.497`	`5`	`0`	`0`	`0.000`
`5`		A	`9`	`3`	`7831`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`7`	`2`	`7831`	`93.0`	`-0.3`	`0.539`	`1`	`1`	`0`	`0.000`
`6`		[LAT]A:401	`3`	`1`	`483`	`f`	A	x-1/2,-y+1/2,-z	`4_455`	`4`	`1`	`7831`	`31.4`	`-1.3`	`0.208`	`0`	`0`	`0`	`0.100`
`7`		[LAT]A:401	`1`	`1`	`483`	`◊`	A	-x+1/2,-y+1,z-1/2	`2_564`	`1`	`1`	`7831`	`3.2`	`0.1`	`0.435`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe