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Session Map (id=572-92-DFN)

Interfaces in PDB 5u3a crystal.
Space symmetry group: P 21 21 21. Resolution: 0.95 Å

ULTRA HIGH RESOLUTION CRYSTAL STRUCTURE OF HUMAN PANCREATIC ALPHA AMYLASE

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	`51`	`17`	`17588`	`x`	A	x-1/2,-y+5/2,-z+2	`4_477`	`61`	`17`	`17588`	`442.6`	`3.4`	`0.865`	`6`	`6`	`0`	`0.000`
`2`		A	`55`	`20`	`17588`	`x`	A	-x,y-1/2,-z+5/2	`3_547`	`49`	`13`	`17588`	`429.6`	`-2.5`	`0.360`	`1`	`0`	`0`	`0.000`
`3`		A	`35`	`11`	`17588`	`x`	A	x-1,y,z	`1_455`	`29`	`12`	`17588`	`293.1`	`1.5`	`0.776`	`1`	`0`	`0`	`0.000`
`4`		[NAG]A:501	`9`	`1`	`355`	`◊`	A	x,y-1,z	`1_545`	`22`	`6`	`17588`	`125.0`	`1.5`	`0.300`	`0`	`0`	`0`	`0.000`
`5`		[NAG]A:501	`9`	`1`	`355`	`cf`	A	x,y,z	`1_555`	`10`	`3`	`17588`	`89.5`	`3.1`	`0.466`	`0`	`0`	`0`	`0.000`
`6`		A	`11`	`4`	`17588`	`x`	A	x,y-1,z	`1_545`	`8`	`3`	`17588`	`74.4`	`1.8`	`0.876`	`0`	`0`	`0`	`0.000`
`7`		[CL]A:502	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`6`	`17588`	`65.3`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.057`
`8`		A	`6`	`3`	`17588`	`x`	A	x-1/2,-y+3/2,-z+2	`4_467`	`12`	`6`	`17588`	`63.1`	`1.7`	`0.883`	`0`	`4`	`0`	`0.000`
`9`		[CA]A:503	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`9`	`8`	`17588`	`44.7`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.057`

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

Protein Data Bank
in Europe