PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=745-6D-1DO)

Interfaces in PDB 1ocq crystal.
Space symmetry group: P 21 21 21. Resolution: 1.08 Å

COMPLEX OF THE ENDOGLUCANASE CEL5A FROM BACILLUS AGARADHEARANS AT 1.08 ANGSTROM RESOLUTION WITH CELLOBIO-DERIVED ISOFAGOMINE

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	`77`	`21`	`11308`	`x`	A	-x+5/2,-y+1,z-1/2	`2_764`	`78`	`23`	`11308`	`703.8`	`-2.7`	`0.242`	`11`	`3`	`0`	`0.000`
`2`		A	`46`	`13`	`11308`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`54`	`18`	`11308`	`447.5`	`-4.2`	`0.180`	`2`	`0`	`0`	`0.000`
`3`		[IFM]A:500	`10`	`1`	`282`	`f`	A	x,y,z	`1_555`	`26`	`12`	`11308`	`162.5`	`3.5`	`0.359`	`4`	`0`	`0`	`0.000`
`4`		[BGC]A:501	`11`	`1`	`294`	`f`	A	x,y,z	`1_555`	`19`	`10`	`11308`	`158.8`	`2.7`	`0.309`	`6`	`0`	`0`	`0.000`
`5`		[GOL]A:503	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`22`	`7`	`11308`	`120.8`	`-0.9`	`0.425`	`1`	`0`	`0`	`0.015`
`6`		[GOL]A:502	`6`	`1`	`216`	`f`	A	-x+2,y-1/2,-z+1/2	`3_745`	`14`	`4`	`11308`	`99.5`	`0.0`	`0.593`	`3`	`0`	`0`	`0.015`
`7`		[GOL]A:502	`5`	`1`	`216`	`◊`	A	x,y,z	`1_555`	`12`	`6`	`11308`	`83.8`	`0.2`	`0.584`	`2`	`0`	`0`	`0.000`
`8`		[SO4]A:505	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`9`	`5`	`11308`	`67.5`	`-8.2`	`0.926`	`2`	`0`	`0`	`0.101`
`9`		[BGC]A:501	`7`	`1`	`294`	`cf`	[IFM]A:500	x,y,z	`1_555`	`5`	`1`	`282`	`58.6`	`1.1`	`0.071`	`0`	`0`	`0`	`0.000`
`10`		A	`4`	`2`	`11308`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`2`	`2`	`11308`	`15.7`	`-0.5`	`0.258`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`11308`	`x`	A	-x+3,y-1/2,-z+1/2	`3_845`	`1`	`1`	`11308`	`6.6`	`0.2`	`0.802`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe