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


Input alignment information:
Query sequenceMPGRTSIGVKIRDKVQDKVIAITGGARGIGLATAAALHNLGAKVAI----GDIDEAMAKESGADLDLDMYGKLDVTDPDSFSGFLDAVERQLGPIDVLVNNAGIMPVGRIVDEPDPVTRRILDINVYGVILGSKLAAQRMVPRGRG-HVINVASLAGEIYAVGVATYCASKHAVVAFTDSARLE--YRSAGVKFSMVLPSFVNTELIAGTGGIKGFKNAEPADIADAIVGLIVHPKPRVRVTKAAGSMIVAQRFMPRQVSEGLNRLLGGEHVFTDDVDMEKRRTYEARARGEE
1ZK3 Chain:A ((2-195))------------NRLDGKVAIITGGTLGIGLAIATKFVEEGAKVMITDRHSDVGEKAAKSVGTPDQIQFF-QHDSSDEDGWTKLFDATEKAFGPVSTLVNNAGIAVNKSVEETTTAEWRKLLAVNLDGVFFGTRLGIQRMKNKGLGASIINMSSIEGFVGDPSLGAYNASKGAVRIMSKSAALDCALKDYDVRVNTVHPGYIKTPLV--------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1ZK3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -102259 for 1494 contacts (-68.4/contact) +
2D Compatibility (PS) -20140 + (NN) -4573 + (LL) 5860
1D Compatibility (HY) -11200 + (ID) 3350
Total energy: -135662.0 ( -90.80 by residue)
QMean score : 0.505

(partial model without unconserved sides chains):
PDB file : Tito_1ZK3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZK3-query.scw
PDB file : Tito_Scwrl_1ZK3.pdb: