PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=753-0D-3FN)

Interfaces in PDB 6rzo crystal.
Space symmetry group: P 21 21 21. Resolution: 1.63 Å

CRYSTAL STRUCTURE OF THE N-TERMINAL CARBOHYDRATE BINDING MODULE FAMILY 48 AND FERULIC ACID ESTERASE FROM THE MULTI-ENZYME CE1-GH62-GH10

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	`184`	`54`	`15247`	`◊`	A	x,y,z	`1_555`	`179`	`51`	`15625`	`1675.1`	`-19.9`	`0.036`	`12`	`0`	`0`	`1.000`
`2`		A	`82`	`25`	`15625`	`◊`	B	-x+3/2,-y+1,z-1/2	`2_664`	`76`	`27`	`15247`	`618.5`	`-0.5`	`0.616`	`3`	`1`	`0`	`0.000`
`3`		A	`37`	`13`	`15625`	`x`	A	x-1,y,z	`1_455`	`38`	`13`	`15625`	`336.8`	`1.4`	`0.741`	`1`	`7`	`0`	`0.000`
`4`		B	`19`	`4`	`15247`	`x`	B	x-1/2,-y+1/2,-z+1	`4_456`	`31`	`10`	`15247`	`205.8`	`0.1`	`0.596`	`1`	`0`	`0`	`0.000`
`5`		B	`21`	`6`	`15247`	`◊`	A	-x+2,y-1/2,-z+1/2	`3_745`	`11`	`3`	`15625`	`145.7`	`-2.6`	`0.183`	`0`	`0`	`0`	`0.000`
`6`		B	`21`	`7`	`15247`	`x`	B	-x+3/2,-y+1,z-1/2	`2_664`	`14`	`7`	`15247`	`134.0`	`1.5`	`0.717`	`0`	`2`	`0`	`0.000`
`7`		A	`13`	`3`	`15625`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`19`	`6`	`15625`	`129.2`	`-0.9`	`0.472`	`0`	`0`	`0`	`0.000`
`8`		A	`12`	`4`	`15625`	`◊`	B	-x+5/2,-y+1,z-1/2	`2_764`	`7`	`3`	`15247`	`78.6`	`-0.3`	`0.403`	`0`	`0`	`0`	`0.000`
`9`		B	`7`	`3`	`15247`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`14`	`5`	`15625`	`74.1`	`-0.8`	`0.347`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe