PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=733-6L-13I)

Interfaces in PDB 4ndt crystal.
Space symmetry group: P 2 2 21. Resolution: 1.03 Å

CRYSTAL STRUCTURE OF L. DECASTES ALPHA-GALACTOSYL-BINDING LECTIN, ORTHORHOMBIC CRYSTAL FORM

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	`104`	`25`	`5136`	`◊`	A	x,-y,-z	`4_555`	`104`	`25`	`5136`	`990.1`	`-10.0`	`0.223`	`3`	`4`	`0`	`0.345`
`2`		A	`39`	`11`	`5136`	`◊`	A	x,-y+1,-z	`4_565`	`39`	`11`	`5136`	`394.1`	`0.6`	`0.737`	`3`	`14`	`0`	`0.000`
`3`		A	`20`	`9`	`5136`	`◊`	A	-x,y,-z+1/2	`3_555`	`21`	`9`	`5136`	`224.1`	`-0.1`	`0.649`	`1`	`0`	`0`	`0.013`
`4`		[SO4]A:101	`5`	`1`	`185`	`f`	A	-x,y,-z+1/2	`3_555`	`14`	`6`	`5136`	`77.2`	`-11.4`	`0.508`	`0`	`0`	`0`	`0.655`
`5`		A	`8`	`2`	`5136`	`x`	A	x-1,y,z	`1_455`	`6`	`2`	`5136`	`74.6`	`-0.9`	`0.365`	`0`	`0`	`0`	`0.000`
`6`		[SO4]A:101	`4`	`1`	`185`	`◊`	A	x,y,z	`1_555`	`8`	`2`	`5136`	`53.2`	`-6.7`	`0.839`	`1`	`0`	`0`	`0.382`
`7`		A	`6`	`3`	`5136`	`x`	A	x-1,-y,-z	`4_455`	`3`	`2`	`5136`	`21.9`	`-0.1`	`0.541`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe