PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=945-14-6D8)

Interfaces in PDB 7cwd crystal.
Space symmetry group: P 32 2 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF BETA-GALACTOSIDASE II FROM BACILLUS CIRCULANS IN COMPLEX WITH BETA-D-GALACTOPYRANOSYL DISACCHARIDE

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`	`33`	`30059`	`◊`	A	-x,-x+y,-z-1/3	`6_554`	`104`	`33`	`30059`	`983.4`	`-9.3`	`0.119`	`2`	`4`	`0`	`0.000`
`2`		A	`71`	`17`	`30059`	`◊`	A	-x,-x+y,-z+2/3	`6_555`	`71`	`17`	`30059`	`630.8`	`-6.1`	`0.182`	`13`	`0`	`0`	`0.000`
`3`		A	`35`	`10`	`30059`	`x`	A	-y,x-y-1,z+2/3	`2_545`	`41`	`13`	`30059`	`334.8`	`-3.0`	`0.277`	`5`	`1`	`0`	`0.000`
`4`		[GAL]A:902	`11`	`1`	`292`	`f`	A	x,y,z	`1_555`	`24`	`13`	`30059`	`142.7`	`2.3`	`0.317`	`9`	`0`	`0`	`0.000`
`5`		[GAL]A:903	`12`	`1`	`291`	`f`	A	x,y,z	`1_555`	`24`	`8`	`30059`	`139.7`	`3.9`	`0.489`	`2`	`0`	`0`	`0.000`
`6`		[GLC]A:901	`12`	`1`	`304`	`◊`	A	x,y,z	`1_555`	`25`	`9`	`30059`	`119.4`	`2.6`	`0.361`	`2`	`0`	`0`	`0.000`
`7`		[GAL]A:903	`12`	`1`	`291`	`◊`	[GLC]A:901	x,y,z	`1_555`	`11`	`1`	`304`	`97.3`	`2.2`	`0.076`	`0`	`0`	`0`	`0.000`
`8`		[GAL]A:903	`6`	`1`	`291`	`cf`	[GAL]A:902	x,y,z	`1_555`	`6`	`1`	`292`	`48.4`	`0.7`	`0.078`	`1`	`0`	`0`	`0.000`
`9`		[GAL]A:902	`6`	`1`	`292`	`◊`	[GLC]A:901	x,y,z	`1_555`	`4`	`1`	`304`	`36.3`	`0.6`	`0.105`	`0`	`0`	`0`	`0.000`
`10`		A	`5`	`3`	`30059`	`x`	A	-y,x-y-1,z-1/3	`2_544`	`4`	`3`	`30059`	`27.8`	`0.2`	`0.586`	`0`	`0`	`0`	`0.000`
`11`		[GLC]A:901	`2`	`1`	`304`	`f`	A	-x,-x+y,-z+2/3	`6_555`	`1`	`1`	`30059`	`3.3`	`0.0`	`0.294`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe