Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMTSLQGKVVFITGAARGIGAEVARRLHNKGAKLVLTDLSKS-ELAVMGAELGGDD-------------RLLTVVADVRDLPAMQAAAETAVERFGGIDVVVANAGIASYGSVLKVDPQAFRRVLDVNLLGNFHTVRATLPALID--RRGYVLIVSSLAAFAAPPGMAPYNMSKAGNEHFANALRLEVAHLGVSVGSAHMSWIDTALVRDTKADLPAFAELLARLPWPLNKTTSVNKCAAAFVNGIEGRKDRVYCPGWVALFRWLKPLLSTRVGQRPIRNTVAKLMPQMDAEVAALGRFASAYTESLENS
3PGX Chain:D ((12-229))--SLQGRVAFITGAARGQGRSHAVRLAAEGADIIACDICAPVSASVTYAPASPEDLDETARLVEDQGRKALTRVLDVRDDAALRELVADGMEQFGRLDVVVANAGVLSWGRVWELTDEQWDTVIGVNLTGTWRTLRATVPAMIEAGNGGSIVVVSSSAGLKATPGNGHYSASKHGLTALTNTLAIELGEYGIRVNSIHPYSVETPMIEPE-----AMMEIFARHP------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3PGX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -115821 for 1660 contacts (-69.8/contact) +
2D Compatibility (PS) -21308 + (NN) -2337 + (LL) 6288
1D Compatibility (HY) -14000 + (ID) 4100
Total energy: -151278.0 ( -91.13 by residue)
QMean score : 0.552

(partial model without unconserved sides chains):
PDB file : Tito_3PGX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PGX-query.scw
PDB file : Tito_Scwrl_3PGX.pdb: