PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=775-4D-F94)

Interfaces in PDB 1c8q crystal.
Space symmetry group: P 21 21 21. Resolution: 2.30 Å

STRUCTURE SOLUTION AND REFINEMENT OF THE RECOMBINANT HUMAN SALIVARY 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	`75`	`22`	`17776`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`63`	`22`	`17776`	`566.5`	`-2.3`	`0.430`	`5`	`0`	`0`	`0.000`
`2`		A	`72`	`17`	`17776`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`58`	`18`	`17776`	`517.5`	`2.5`	`0.817`	`11`	`4`	`0`	`0.000`
`3`		A	`27`	`8`	`17776`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`33`	`11`	`17776`	`225.3`	`-1.9`	`0.330`	`1`	`0`	`0`	`0.000`
`4`		[CL]A:498	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`10`	`7`	`17776`	`64.7`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.050`
`5`		A	`7`	`3`	`17776`	`x`	A	x-1,y,z	`1_455`	`7`	`3`	`17776`	`48.6`	`0.3`	`0.651`	`0`	`1`	`0`	`0.000`
`6`		[CA]A:497	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`9`	`8`	`17776`	`43.7`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.050`

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

Protein Data Bank
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