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


Input alignment information:
Query sequenceMTGLFVTLEGPEGAGKSTNRDYLAERLRER----GIEVQLTREPGGTPLAERIRELLLAPSDEPMAADTELLLMFAARAQHLAGVIRPALARGAVVLCDRFTDATYAYQGGGRGLPEARIAALESFVQGDLRPDLTLVFDLPVEIGLARAAARGRLDRFEQEDRRFFEAVRQTYLQRAAQAPERYQVLDAGLPLAEVQAGLDRLLPNLLERLNG
3V9P Chain:B ((25-227))--GKFITFEGID---KTTHLQWFCDRLQERLGPAGRHVVVTREPGGTRLGETLREILL---NQPMDLETEALLMFAGRREHLALVIEPALARGDWVVSDRFTDATFAYQGGGRGLPRDKLEALERWVQGGFQPDLTVLFDVPPQIASARRGAVRMPDKFESESDAFFARTRAEYLRRAQEAPHRFVIVDSSEPIAQIRKQLEGVLAAL------


General information:
TITO was launched using:
RESULT:

Template: 3V9P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -79113 for 1438 contacts (-55.0/contact) +
2D Compatibility (PS) -22992 + (NN) -21351 + (LL) 340
1D Compatibility (HY) -18000 + (ID) 5100
Total energy: -146216.0 ( -101.68 by residue)
QMean score : 0.569

(partial model without unconserved sides chains):
PDB file : Tito_3V9P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3V9P-query.scw
PDB file : Tito_Scwrl_3V9P.pdb: