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Interfaces in PDB 4x9y crystal.
Space symmetry group: P 21 21 21. Resolution: 1.07 Å

WILD-TYPE HUMAN PANCREATIC ALPHA-AMYLASE AT TRUE ATOMIC RESOLUTION (1.07 A)

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	`60`	`18`	`17641`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`49`	`17`	`17641`	`448.3`	`3.2`	`0.864`	`3`	`6`	`0`	`0.000`
`2`		A	`53`	`14`	`17641`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`55`	`20`	`17641`	`440.7`	`-2.6`	`0.368`	`1`	`0`	`0`	`0.000`
`3`		A	`30`	`13`	`17641`	`x`	A	x-1,y,z	`1_455`	`35`	`11`	`17641`	`287.1`	`1.3`	`0.752`	`2`	`0`	`0`	`0.000`
`4`		[CL]A:501	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`6`	`17641`	`65.5`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.050`
`5`		A	`6`	`3`	`17641`	`x`	A	x,y-1,z	`1_545`	`11`	`4`	`17641`	`63.9`	`1.5`	`0.813`	`1`	`0`	`0`	`0.000`
`6`		A	`11`	`6`	`17641`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`6`	`3`	`17641`	`62.4`	`1.6`	`0.885`	`2`	`4`	`0`	`0.000`
`7`		[CA]A:502	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`9`	`8`	`17641`	`45.0`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.050`
`8`		A	`1`	`1`	`17641`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`1`	`1`	`17641`	`0.5`	`-0.0`	`0.582`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe