PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=425-E3-4L0)

Interfaces in PDB 1w8w crystal.
Space symmetry group: P 43 21 2. Resolution: 2.10 Å

CBM29-2 MUTANT Y46A: PROBING THE MECHANISM OF LIGAND RECOGNITION BY FAMILY 29 CARBOHYDRATE BINDING MODULES

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`		B	`55`	`17`	`6964`	`◊`	B	y,x,-z+1	`7_556`	`55`	`17`	`6964`	`503.5`	`-0.8`	`0.395`	`8`	`2`	`0`	`0.000`
`2`		B	`54`	`16`	`6964`	`◊`	A	x,y,z	`1_555`	`50`	`13`	`7393`	`435.3`	`0.2`	`0.465`	`4`	`2`	`0`	`0.000`
`3`		B	`33`	`10`	`6964`	`◊`	A	-x-1/2,y-1/2,-z+3/4	`5_445`	`35`	`11`	`7393`	`300.1`	`1.5`	`0.637`	`3`	`2`	`0`	`0.000`
`4`		A	`38`	`12`	`7393`	`◊`	A	y,x,-z+1	`7_556`	`37`	`12`	`7393`	`294.2`	`4.5`	`0.855`	`10`	`8`	`0`	`0.000`
`5`		B	`17`	`6`	`6964`	`◊`	A	-y-1/2,x+1/2,z-1/4	`3_454`	`16`	`4`	`7393`	`164.2`	`1.4`	`0.703`	`4`	`7`	`0`	`0.000`
`6`		A	`7`	`4`	`7393`	`x`	A	-y-1/2,x+1/2,z-1/4	`3_454`	`11`	`5`	`7393`	`77.3`	`1.0`	`0.650`	`1`	`2`	`0`	`0.000`
`7`		A	`10`	`3`	`7393`	`◊`	B	-y-1/2,x+1/2,z+3/4	`3_455`	`6`	`1`	`6964`	`72.8`	`0.9`	`0.594`	`1`	`0`	`0`	`0.000`
`8`		B	`1`	`1`	`6964`	`◊`	A	y,x,-z+1	`7_556`	`1`	`1`	`7393`	`5.6`	`0.2`	`0.754`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe