PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=356-DC-5B6)

Interfaces in PDB 1mal crystal.
Space symmetry group: C 2 2 21. Resolution: 3.10 Å

STRUCTURAL BASIS FOR SUGAR TRANSLOCATION THROUGH MALTOPORIN CHANNELS AT 3.1 ANGSTROMS RESOLUTION

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`		C	`209`	`54`	`20131`	`◊`	A	x,y,z	`1_555`	`188`	`46`	`20112`	`1860.5`	`-27.9`	`0.026`	`15`	`5`	`0`	`1.000`
	`2`		C	`185`	`46`	`20131`	`◊`	B	x,y,z	`1_555`	`212`	`54`	`20103`	`1856.4`	`-27.9`	`0.024`	`15`	`5`	`0`	`1.000`
	`3`		B	`188`	`46`	`20103`	`◊`	A	x,y,z	`1_555`	`210`	`55`	`20112`	`1854.8`	`-27.9`	`0.026`	`15`	`5`	`0`	`1.000`
	*Average:*													`1857.3`	`-27.9`	`0.025`	`15`	`5`	`0`	`1.000`
2	`4`		B	`33`	`12`	`20103`	`◊`	A	x-1/2,-y+1/2,-z+1	`8_456`	`33`	`11`	`20112`	`288.5`	`2.4`	`0.911`	`4`	`5`	`0`	`0.000`
3	`5`		C	`30`	`10`	`20131`	`◊`	C	x,-y,-z+1	`4_556`	`30`	`10`	`20131`	`217.7`	`2.6`	`0.936`	`8`	`6`	`0`	`0.000`
4	`6`		A	`10`	`2`	`20112`	`◊`	A	-x,y,-z+1/2	`3_555`	`10`	`2`	`20112`	`72.0`	`-1.1`	`0.422`	`0`	`0`	`0`	`0.000`
	`7`		C	`10`	`2`	`20131`	`◊`	B	-x,y,-z+1/2	`3_555`	`10`	`2`	`20103`	`65.8`	`-1.1`	`0.419`	`0`	`0`	`0`	`0.000`
	*Average:*													`68.9`	`-1.1`	`0.421`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe