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PISA Interface List.

Session Map (id=322-E1-526)

Interfaces in PDB 5zcd crystal.
Space symmetry group: P 21 21 21. Resolution: 1.71 Å

CRYSTAL STRUCTURE OF ALPHA-GLUCOSIDASE IN COMPLEX WITH MALTOTRIOSE

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	`62`	`21`	`22046`	`x`	A	-x,y-1/2,-z+3/2	`3_546`	`59`	`22`	`22046`	`485.0`	`1.4`	`0.704`	`6`	`2`	`0`	`0.000`
`2`		A	`42`	`15`	`22046`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`57`	`18`	`22046`	`401.7`	`-2.1`	`0.363`	`1`	`1`	`0`	`0.000`
`3`		[MLR]A:601	`32`	`1`	`615`	`f`	A	x,y,z	`1_555`	`58`	`23`	`22046`	`386.5`	`-9.1`	`0.109`	`10`	`0`	`0`	`0.030`
`4`		A	`18`	`5`	`22046`	`x`	A	x-1,y,z	`1_455`	`18`	`7`	`22046`	`158.3`	`1.4`	`0.767`	`1`	`1`	`0`	`0.000`
`5`		A	`21`	`6`	`22046`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`17`	`6`	`22046`	`140.0`	`-0.2`	`0.545`	`2`	`2`	`0`	`0.000`
`6`		A	`5`	`2`	`22046`	`x`	A	-x-1/2,-y+1,z-1/2	`2_464`	`5`	`1`	`22046`	`57.8`	`-1.2`	`0.173`	`0`	`0`	`0`	`0.000`
`7`		[CA]A:602	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`5`	`22046`	`44.0`	`-12.9`	`0.000`	`0`	`0`	`0`	`0.029`
`8`		[CA]A:603	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`5`	`3`	`22046`	`43.6`	`-12.0`	`0.000`	`0`	`0`	`0`	`0.027`
`9`		[CA]A:604	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`9`	`5`	`22046`	`37.5`	`-6.4`	`0.000`	`0`	`0`	`0`	`0.014`
`10`		A	`1`	`1`	`22046`	`◊`	[CA]A:603	-x,y-1/2,-z+3/2	`3_546`	`1`	`1`	`85`	`5.3`	`-0.7`	`0.000`	`0`	`0`	`0`	`0.000`

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