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



Input alignment information:
Query sequenceMDRLTATRVFVEVIDSGSQTAAAERLDMSRAMVSRYLAELEEWVGARLLHRSTRRLSLTDAGAELLPQCREMLA-VADAMQATGQTRRDSPRGTLRITSSLSFAQAWLTRAAAAFVERYPGTAIDLQV--NSQVVNLVEE-RIDLALRIANQLDPNLIARRL-GECRSVICAAPDYLRRHGTPRRPEDLALHN-CLTYSYFGRSLWQFERDGEPTSVPVGGSLSANE-STV-LLEAAAAGAGISQQPLYSAAPLIRSGRLVA-LLPEWSPQVLGIHAVYASRRQMPPALRALLDFLVERMAADPHWDEAGPLALA
3FZV Chain:A ((4-300))-YTLRQLKYFVTTVECGSVAEASRKLYIAQS-ISTAVKGLEESFVQ---------LFLTPAGARFYRKAQELLRMAHEFEQNL--ADNDVIAGQIDIGCFETVAPLYLPGLIAGFRQAYPGVEIRIRDGEQQELVQGLTSGRFDLAFLYEHDLDSTIETEPLMPPQRPHALLPEGHRFAGQAQVSLRDLCLEPMILLDVQPSRTYFVSLFEELGLTPNIAFSSPSIEMVRGMV----GQGFGFSLLVTRPHSECTYDGKKVVMVDLAEPVSTSGLAAAWLKRAQLTKPARLFVDYCREQLGK-------------


General information:
TITO was launched using:
RESULT:

Template: 3FZV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -145183 for 2038 contacts (-71.2/contact) +
2D Compatibility (PS) -29655 + (NN) -12076 + (LL) 2236
1D Compatibility (HY) -9200 + (ID) 2950
Total energy: -196828.0 ( -96.58 by residue)
QMean score : 0.428

(partial model without unconserved sides chains):
PDB file : Tito_3FZV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FZV-query.scw
PDB file : Tito_Scwrl_3FZV.pdb: