PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 1v0a crystal.
Space symmetry group: P 21 21 2. Resolution: 1.98 Å

FAMILY 11 CARBOHYDRATE-BINDING MODULE OF CELLULOSOMAL CELLULASE LIC26A-CEL5E OF CLOSTRIDIUM THERMOCELLUM

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	`67`	`22`	`8607`	`x`	A	x-1/2,-y+1/2,-z+2	`4_457`	`51`	`12`	`8607`	`548.3`	`-5.8`	`0.280`	`7`	`6`	`0`	`0.000`
`2`		A	`46`	`16`	`8607`	`x`	A	-x+1/2,y-1/2,-z+2	`3_547`	`67`	`22`	`8607`	`502.5`	`-1.6`	`0.533`	`6`	`4`	`0`	`0.000`
`3`		A	`13`	`4`	`8607`	`◊`	A	-x+1,-y+1,z	`2_665`	`13`	`4`	`8607`	`130.1`	`-0.4`	`0.567`	`0`	`0`	`0`	`0.000`
`4`		A	`10`	`5`	`8607`	`x`	A	x,y,z-1	`1_554`	`14`	`6`	`8607`	`113.3`	`2.2`	`0.897`	`2`	`2`	`0`	`0.000`
`5`		[SO4]A:1178	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`13`	`5`	`8607`	`92.8`	`-13.9`	`0.758`	`3`	`0`	`0`	`0.036`
`6`		[SO4]A:1179	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`12`	`4`	`8607`	`83.6`	`-11.2`	`0.915`	`7`	`0`	`0`	`0.034`
`7`		A	`10`	`5`	`8607`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`7`	`2`	`8607`	`58.6`	`-0.7`	`0.430`	`0`	`0`	`0`	`0.000`
`8`		[CA]A:1177	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`5`	`8607`	`43.4`	`-12.8`	`0.000`	`0`	`0`	`0`	`0.030`
`9`		[SO4]A:1179	`2`	`1`	`185`	`◊`	A	-x+1,-y+1,z	`2_665`	`4`	`3`	`8607`	`18.7`	`-2.4`	`0.720`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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