Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MKVAPSLLSADFMHLAKEIESV--SNADFLHVDVMDGHYVPNLTMGPVILENVTQMSQVPLDVHLMVENASFFVELFAPLNPQIISIHAENEKHPHRVLQLIKSSGITPGIVLNPHTHEESIKYLLESVGLVLLMSVNPGFGGQKFLDLVLEKCLKVKELIKRYNPSCLLEVDGGVNDKNIFELQQAGVDVVVSGSYIFESKDRKLAIEGLQNVRQPLA
2FLI Chain:G ((4-218))
LKIAPSILAADYANFASELARIEETDAEYVHIDIMDGQFVPNISFGADVVASMRKHSKLVFDCHLMVVDPERYVEAFAQAGADIMTIHTESTRHIHGALQKIKAAGMKAGVVINPGTPATALEPLLDLVDQVLIMTVNPGFGGQAFIPECLEKVATVAKWRDEKGLSFDIEVDGGVDNKTIRACYEAGANVFVAGSYLFKASDL---VSQVQTLRTALN
General information:
TITO was launched using:
RESULT:
Template:
2FLI.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -169786 for 1872 contacts (-90.7/contact) +
2D Compatibility (PS) -23147 + (NN) -12084 + (LL) 384
1D Compatibility (HY) -21600 + (ID) 4250
Total energy: -230483.0 ( -123.12 by residue)
QMean score : 0.520
(partial model without unconserved sides chains):
PDB file :
Tito_2FLI.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-2FLI-query.scw
PDB file :
Tito_Scwrl_2FLI.pdb
: