PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=668-E5-133)

Interfaces in PDB 3nv2 crystal.
Space symmetry group: P 63. Resolution: 2.34 Å

CRYSTAL STRUCTURE OF HUMAN GALECTIN-9 C-TERMINAL CRD IN COMPLEX WITH N-ACETYLLACTOSAMINE

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	`48`	`14`	`6842`	`x`	A	-y+1,x-y+1,z	`2_665`	`54`	`18`	`6842`	`462.2`	`-7.2`	`0.101`	`2`	`0`	`0`	`1.000`
`2`		A	`36`	`11`	`6842`	`x`	A	x-y+1,x,z-1/2	`6_654`	`36`	`9`	`6842`	`305.1`	`1.3`	`0.793`	`6`	`1`	`0`	`0.000`
`3`		A	`30`	`9`	`6842`	`x`	A	x-y+1,x,z+1/2	`6_655`	`30`	`9`	`6842`	`271.7`	`0.4`	`0.698`	`6`	`0`	`0`	`0.000`
`4`		[GAL]A:501	`11`	`1`	`293`	`f`	A	x,y,z	`1_555`	`21`	`8`	`6842`	`142.0`	`3.7`	`0.389`	`5`	`0`	`0`	`0.000`
`5`		[NDG]A:502	`11`	`1`	`369`	`f`	A	x,y,z	`1_555`	`14`	`6`	`6842`	`106.1`	`2.5`	`0.217`	`3`	`0`	`0`	`0.000`
`6`		A	`9`	`3`	`6842`	`x`	A	-x+1,-y+1,z-1/2	`4_664`	`7`	`3`	`6842`	`84.9`	`-0.9`	`0.225`	`0`	`0`	`0`	`0.000`
`7`		[NDG]A:502	`6`	`1`	`369`	`cf`	[GAL]A:501	x,y,z	`1_555`	`7`	`1`	`293`	`60.4`	`1.2`	`0.065`	`0`	`0`	`0`	`0.000`
`8`		[NI]A:401	`1`	`1`	`115`	`x`	A	x,y,z	`1_555`	`7`	`4`	`6842`	`43.8`	`-5.5`	`0.000`	`0`	`0`	`0`	`0.560`

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

Protein Data Bank
in Europe