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PISA Interface List.

Session Map (id=236-DN-G26)

Interfaces in PDB 4ndu crystal.
Space symmetry group: P 21 21 2. Resolution: 1.30 Å

CRYSTAL STRUCTURE OF L. DECASTES ALPHA-GALACTOSYL-BINDING LECTIN IN COMPLEX WITH ALPHA-METHYLGALACTOSIDE

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`102`	`23`	`5080`	`◊`	A	x,y,z	`1_555`	`99`	`25`	`5034`	`927.5`	`-9.5`	`0.263`	`13`	`0`	`0`	`1.000`
2	`2`		A	`38`	`9`	`5034`	`◊`	B	x,y,z-1	`1_554`	`40`	`10`	`5080`	`377.9`	`-0.3`	`0.686`	`7`	`8`	`0`	`0.000`
3	`3`		A	`25`	`10`	`5034`	`◊`	A	-x,-y,z	`2_555`	`25`	`10`	`5034`	`233.7`	`0.7`	`0.747`	`4`	`0`	`0`	`0.000`
	`4`		B	`19`	`8`	`5080`	`◊`	B	-x+1,-y,z	`2_655`	`19`	`8`	`5080`	`226.3`	`0.4`	`0.719`	`4`	`0`	`0`	`0.000`
	*Average:*													`230.0`	`0.5`	`0.733`	`4`	`0`	`0`	`0.000`
4	`5`		[AMG]A:101	`13`	`1`	`330`	`f`	A	x,y,z	`1_555`	`26`	`8`	`5034`	`169.8`	`2.7`	`0.323`	`3`	`0`	`0`	`0.000`
	`6`		[AMG]B:101	`13`	`1`	`326`	`f`	B	x,y,z	`1_555`	`26`	`8`	`5080`	`166.8`	`1.8`	`0.249`	`4`	`0`	`0`	`0.000`
	*Average:*													`168.3`	`2.3`	`0.286`	`4`	`0`	`0`	`0.000`
5	`7`		A	`8`	`2`	`5034`	`◊`	B	-x+1/2,y-1/2,-z+1	`3_546`	`6`	`2`	`5080`	`71.6`	`-0.7`	`0.417`	`0`	`0`	`0`	`0.000`
	`8`		B	`8`	`3`	`5080`	`◊`	A	-x+1/2,y-1/2,-z+1	`3_546`	`9`	`4`	`5034`	`70.1`	`-1.0`	`0.352`	`0`	`0`	`0`	`0.000`
	*Average:*													`70.9`	`-0.9`	`0.384`	`0`	`0`	`0`	`0.000`
6	`9`		B	`9`	`2`	`5080`	`◊`	[AMG]A:101	-x+1/2,y-1/2,-z+1	`3_546`	`5`	`1`	`330`	`68.7`	`1.9`	`0.544`	`0`	`0`	`0`	`0.000`
7	`10`		A	`7`	`3`	`5034`	`◊`	[AMG]B:101	-x+1/2,y-1/2,-z+1	`3_546`	`3`	`1`	`326`	`46.4`	`1.4`	`0.570`	`0`	`0`	`0`	`0.000`
8	`11`		A	`7`	`3`	`5034`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`5`	`2`	`5034`	`41.6`	`-0.4`	`0.492`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe