PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=199-H1-I17)

Interfaces in PDB 6cwl crystal.
Space symmetry group: P 32 2 1. Resolution: 2.15 Å

CRYSTAL STRUCTURE OF SPAA-SLH IN COMPLEX WITH BETA-D-GLCNAC-(1->3)-4, 6-PYR-BETA-D-MANNACOME

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	`48`	`12`	`7884`	`x`	B	-x+1,-x+y,-z-1/3	`6_654`	`49`	`15`	`7884`	`410.2`	`-2.7`	`0.408`	`5`	`2`	`0`	`0.000`
	`2`		A	`46`	`12`	`8911`	`x`	A	y,x-1,-z	`4_545`	`46`	`15`	`8911`	`400.0`	`-3.0`	`0.348`	`4`	`2`	`0`	`0.000`
	*Average:*													`405.1`	`-2.8`	`0.378`	`5`	`2`	`0`	`0.000`
2	`3`		[FHY]A:201	`33`	`1`	`670`	`f`	A	x,y,z	`1_555`	`52`	`12`	`8911`	`378.7`	`0.7`	`0.497`	`5`	`0`	`0`	`0.100`
3	`4`		B	`40`	`15`	`7884`	`◊`	A	x,y,z	`1_555`	`35`	`12`	`8911`	`355.0`	`2.7`	`0.821`	`2`	`2`	`0`	`0.000`
4	`5`		[FHY]B:201	`27`	`1`	`670`	`f`	B	x,y,z	`1_555`	`43`	`12`	`7884`	`328.4`	`0.2`	`0.437`	`9`	`0`	`0`	`0.100`
5	`6`		B	`32`	`11`	`7884`	`◊`	A	-x+1,-x+y,-z-1/3	`6_654`	`36`	`12`	`8911`	`299.6`	`0.3`	`0.500`	`4`	`0`	`0`	`0.000`
6	`7`		B	`6`	`3`	`7884`	`◊`	B	y+1,x-1,-z	`4_645`	`6`	`3`	`7884`	`51.0`	`-1.0`	`0.328`	`0`	`0`	`0`	`0.000`
7	`8`		[FHY]B:201	`1`	`1`	`670`	`◊`	A	x,y,z	`1_555`	`6`	`3`	`8911`	`41.3`	`-0.8`	`0.232`	`0`	`0`	`0`	`0.000`
8	`9`		B	`3`	`2`	`7884`	`◊`	A	-y,x-y-1,z-1/3	`2_544`	`6`	`4`	`8911`	`35.4`	`0.9`	`0.824`	`1`	`0`	`0`	`0.000`
9	`10`		A	`3`	`1`	`8911`	`◊`	B	y,x-1,-z	`4_545`	`1`	`1`	`7884`	`6.2`	`0.1`	`0.680`	`0`	`0`	`0`	`0.000`
10	`11`		B	`1`	`1`	`7884`	`x`	B	-y,x-y-1,z-1/3	`2_544`	`1`	`1`	`7884`	`4.5`	`0.2`	`0.830`	`0`	`0`	`0`	`0.000`
11	`12`		B	`1`	`1`	`7884`	`◊`	B	x-y,-y,-z-2/3	`5_554`	`1`	`1`	`7884`	`1.2`	`-0.0`	`0.503`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe