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PISA Interface List.

Session Map (id=533-P2-0C6)

Interfaces in PDB 2cws crystal.
Space symmetry group: P 21 21 21. Resolution: 1.00 Å

CRYSTAL STRUCTURE AT 1.0 A OF ALGINATE LYASE A1-II', A MEMBER OF POLYSACCHARIDE LYASE FAMILY-7

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	`52`	`18`	`9451`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`50`	`16`	`9451`	`462.1`	`1.1`	`0.730`	`7`	`2`	`0`	`0.000`
`2`		A	`39`	`15`	`9451`	`x`	A	x-1,y,z	`1_455`	`33`	`12`	`9451`	`296.4`	`-1.2`	`0.492`	`3`	`0`	`0`	`0.000`
`3`		A	`33`	`10`	`9451`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`21`	`7`	`9451`	`209.2`	`0.5`	`0.624`	`5`	`0`	`0`	`0.000`
`4`		A	`24`	`8`	`9451`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`20`	`4`	`9451`	`192.2`	`-1.7`	`0.241`	`0`	`0`	`0`	`0.000`
`5`		A	`14`	`4`	`9451`	`x`	A	-x-1/2,-y+1,z-1/2	`2_464`	`14`	`4`	`9451`	`142.5`	`0.7`	`0.720`	`2`	`0`	`0`	`0.000`
`6`		[SO4]A:401	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`20`	`10`	`9451`	`118.2`	`-17.0`	`0.766`	`5`	`0`	`0`	`0.058`
`7`		[GOL]A:403	`6`	`1`	`221`	`f`	A	x,y,z	`1_555`	`15`	`8`	`9451`	`104.0`	`-0.0`	`0.486`	`1`	`0`	`0`	`0.001`
`8`		A	`14`	`5`	`9451`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`6`	`3`	`9451`	`100.9`	`-1.2`	`0.250`	`0`	`0`	`0`	`0.000`
`9`		[SO4]A:402	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`12`	`8`	`9451`	`93.3`	`-11.6`	`0.964`	`4`	`0`	`0`	`0.040`
`10`		A	`1`	`1`	`9451`	`◊`	[GOL]A:403	x-1/2,-y+3/2,-z	`4_465`	`2`	`1`	`221`	`3.9`	`-0.1`	`0.379`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe