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The following materials are intended to give you an impression of how
compares with some other services
that also deliver protein structure matching in 3D. The compared
We do not compare the computational performance of different algorithms.
PDBeFOLD is a multi-processor parallel system with variable number of
employed CPUs, depending on the estimated complexity of a job.
It runs on a LSF
services might be running on single processes or different machines,
some of them use pre-matched libraries of structural neighbours or
operate on a reduced PDB set. This makes a straightforward comparison
of computational efficiency impossible. However, in all instances PDBeFOLD
delivers its results in a much shorter time period as compared to any
other service, by a factor ranging from 3-5 to 100 and even more. We
found that that factor is larger for larger structures.
The comparisons are available for the following PDB entries:
Our findings are summarized in General conclusions