PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=463-HN-3D3)

Interfaces in PDB 1sqj crystal.
Space symmetry group: P 21 21 21. Resolution: 2.20 Å

CRYSTAL STRUCTURE ANALYSIS OF OLIGOXYLOGLUCAN REDUCING-END- SPECIFIC CELLOBIOHYDROLASE (OXG-RCBH)

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	`164`	`49`	`26491`	`◊`	B	-x+1/2,-y+1,z-1/2	`2_564`	`160`	`49`	`26193`	`1411.7`	`-8.4`	`0.463`	`15`	`0`	`0`	`0.100`
`2`		B	`52`	`18`	`26193`	`◊`	A	x,y,z	`1_555`	`54`	`19`	`26491`	`488.1`	`-2.7`	`0.489`	`4`	`2`	`0`	`0.000`
`3`		A	`31`	`12`	`26491`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`29`	`12`	`26491`	`268.2`	`1.5`	`0.655`	`3`	`2`	`0`	`0.000`
`4`		B	`25`	`10`	`26193`	`x`	B	x-1,y,z	`1_455`	`22`	`8`	`26193`	`195.2`	`-2.3`	`0.335`	`0`	`0`	`0`	`0.000`
`5`		B	`19`	`8`	`26193`	`x`	B	x-1/2,-y+1/2,-z+1	`4_456`	`16`	`6`	`26193`	`162.6`	`-1.7`	`0.335`	`1`	`0`	`0`	`0.000`
`6`		B	`10`	`5`	`26193`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`19`	`8`	`26491`	`123.5`	`-2.6`	`0.128`	`0`	`0`	`0`	`0.000`
`7`		A	`6`	`3`	`26491`	`◊`	B	-x-1/2,-y+1,z-1/2	`2_464`	`7`	`2`	`26193`	`48.0`	`0.7`	`0.804`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe