Hi,
I'm using a correct pdb files. I got this message
below. What's wrong?
openf5__224_> Open 11 OLD SEQUENTIAL
/home/pepeu/Modeller/modeller6v2/examples/Lectin/1h9p.pdb
rdpdb___303E> No atoms were read from the specified
input PDB file:
1) Possibly because an
incorrect/non-existent PDB file is specified.
2) Possibly because the segment is
specified incorrectly in the
alignment file or by the TOP
variable MODEL_SEGMENT. That is,
the beginning residue number and/or
chain id in MODEL_SEGMENT
may not be found in the input PDB
file; MODEL_SEGMENT: 1:
To find out more, switch on maximal
output by 'SET OUTPUT_CONTROL = 1 1 1 1 2'
rdabrk__288W> Protein not accepted: 1
rdabrk__290E> Number of residues in the alignment and
pdb files are different: 237 0
For alignment entry: 1
recover____E> ERROR_STATUS >= STOP_ON_ERROR: 1
1
Moreno
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