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



Input alignment information:
Query sequenceMTSLQGKVVFITGAARGIGAEVARRLHNKGAKLVLTDLSKS---------------ELAVMGAEL--GGDDRLLTVVADVRDLPAMQAAAETAVERFGGIDVVVANAGIASYGSVL-KVDPQAFRRVLDVNLLGNFHTVRATLPALI--DRRGYVLIVSSLAAFAAPPGMAPYNMSKAGNEHFANALRLEVAHLGVSVGSAHMSWIDTALVRDTKADLPAFAELLARLPWPLNKTTSVNKCAAAFVNGIEGRKDRVYCPGWVALFRWLKPLLSTRVGQRPIRNTVAKLMPQMDAEVAALGRFASAYTESLENS
3UVE Chain:A ((9-218))---VEGKVAFVTGAARGQGRSHAVRLAQEGADIIAVDICKPIRAGVVDTAIPASTPEDLAETADLVKGHNRRIVTAEVDVRDYDALKAAVDSGVEQLGRLDIIVANAGIGNGGDTLDKTSEEDWTEMIDINLAGVWKTVKAGVPHMIAGGRGGSIILTSSVGGLKAYPHTGHYVAAKHGVVGLMRAFGVELGQHMIRVNSVHPTHVKTPMLHN----------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3UVE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -135348 for 1604 contacts (-84.4/contact) +
2D Compatibility (PS) -20543 + (NN) -8073 + (LL) 7468
1D Compatibility (HY) -10800 + (ID) 3400
Total energy: -170696.0 ( -106.42 by residue)
QMean score : 0.497

(partial model without unconserved sides chains):
PDB file : Tito_3UVE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UVE-query.scw
PDB file : Tito_Scwrl_3UVE.pdb: