PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=485-H9-241)

Interfaces in PDB 1knm crystal.
Space symmetry group: P 21 21 21. Resolution: 1.20 Å

STREPTOMYCES LIVIDANS XYLAN BINDING DOMAIN CBM13 IN COMPLEX WITH LACTOSE

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	`39`	`13`	`6006`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`40`	`16`	`6006`	`355.9`	`-1.0`	`0.591`	`6`	`0`	`0`	`0.000`
`2`		[LAT]A:133	`16`	`1`	`471`	`f`	A	-x+1/2,-y,z-1/2	`2_554`	`27`	`10`	`6006`	`184.8`	`-0.5`	`0.316`	`4`	`0`	`0`	`0.052`
`3`		[LAT]A:132	`17`	`1`	`465`	`f`	A	x,y,z	`1_555`	`27`	`8`	`6006`	`180.3`	`2.3`	`0.534`	`7`	`0`	`0`	`0.018`
`4`		[LAT]A:133	`18`	`1`	`471`	`◊`	A	x,y,z	`1_555`	`25`	`10`	`6006`	`173.1`	`2.0`	`0.507`	`7`	`0`	`0`	`0.000`
`5`		A	`15`	`5`	`6006`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`19`	`6`	`6006`	`156.0`	`-1.1`	`0.449`	`2`	`0`	`0`	`0.000`
`6`		A	`16`	`5`	`6006`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`13`	`3`	`6006`	`123.5`	`-0.7`	`0.311`	`0`	`0`	`0`	`0.000`
`7`		A	`14`	`5`	`6006`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`10`	`3`	`6006`	`94.6`	`-0.8`	`0.464`	`1`	`1`	`0`	`0.000`
`8`		[GOL]A:131	`6`	`1`	`217`	`f`	A	x-1/2,-y+1/2,-z	`4_455`	`11`	`6`	`6006`	`89.2`	`-0.0`	`0.651`	`3`	`0`	`0`	`0.030`
`9`		[GOL]A:131	`5`	`1`	`217`	`◊`	A	x,y,z	`1_555`	`15`	`6`	`6006`	`86.1`	`0.1`	`0.632`	`1`	`0`	`0`	`0.000`
`10`		[LAT]A:132	`8`	`1`	`465`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`8`	`4`	`6006`	`63.9`	`0.7`	`0.491`	`1`	`0`	`0`	`0.000`
`11`		A	`11`	`6`	`6006`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`9`	`2`	`6006`	`58.1`	`-0.6`	`0.474`	`0`	`0`	`0`	`0.000`
`12`		[LAT]A:133	`2`	`1`	`471`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`1`	`1`	`6006`	`4.7`	`0.0`	`0.328`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe