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PISA Interface List.

Session Map (id=872-44-243)

Interfaces in PDB 4xbn crystal.
Space symmetry group: P 21 21 21. Resolution: 2.21 Å

CRYSTAL STRUCTURE OF HUMAN GALECTIN-3 CRD IN COMPLEX WITH TYPE 1 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	`42`	`13`	`7202`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`45`	`13`	`7202`	`400.9`	`-0.6`	`0.476`	`6`	`0`	`0`	`0.000`
`2`		A	`37`	`13`	`7202`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`35`	`10`	`7202`	`340.0`	`-2.7`	`0.231`	`6`	`0`	`0`	`0.000`
`3`		A	`33`	`14`	`7202`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`31`	`8`	`7202`	`325.1`	`4.4`	`0.871`	`3`	`3`	`0`	`0.000`
`4`		[GAL]A:301	`10`	`1`	`291`	`f`	A	x,y,z	`1_555`	`20`	`8`	`7202`	`146.1`	`2.2`	`0.301`	`5`	`0`	`0`	`0.000`
`5`		[NAG]A:302	`9`	`1`	`369`	`f`	A	x,y,z	`1_555`	`12`	`5`	`7202`	`99.4`	`2.0`	`0.302`	`3`	`0`	`0`	`0.000`
`6`		[NAG]A:302	`7`	`1`	`369`	`cf`	[GAL]A:301	x,y,z	`1_555`	`7`	`1`	`291`	`67.3`	`2.2`	`0.160`	`0`	`0`	`0`	`0.000`
`7`		A	`5`	`2`	`7202`	`x`	A	x-1,y,z	`1_455`	`3`	`2`	`7202`	`20.0`	`-0.3`	`0.405`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`2`	`7202`	`◊`	[NAG]A:302	x-1/2,-y+3/2,-z+1	`4_466`	`3`	`1`	`369`	`11.3`	`0.3`	`0.404`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`7202`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`1`	`1`	`7202`	`10.2`	`0.3`	`0.823`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe