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


Input alignment information:
Query sequenceMGKHLVEKMEIFKGNSKREIHKKIQLVTNEPYKITDERVTKLGIFKKQYEVTAVIMSEVAIADGRMDFQETFQKSVVKTRPKTDDLLKKEKLLEMLAAGAELAQSTPLLEERKTQEEELSSMRLELAALNRELAVKMREEREQNSDFVKFLKGRGISDTYVADFMQAGRKQFKQVETAHLDDITDWFVPYLSGKLAVEDSFDLSGHRIISLIGQTGVGKTTTLVKLGW-QLLKQNRTVGFITTDTFRSGAVEQFQGYADKLDVELIVATSPAELEEAVQYMTYVNCVDHILIDTVGRNYLAEESVSEISAYTDVVHPDLTCFTFSSGMKSADVMTILPKLAEIPIDGFIITKMDETTRIGDLYTVMQETNLPVLYMTDGQNITENIFRPKSRWLAERFVGTDRRQVVE
3SYN Chain:D ((106-282))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KYIVLFGSTGAGKTTTLAKLAAISMLEKHKKIAFITTDTYRIAAVEQLKTYAELLQAPLEVCYTKEEFQQAKELFSEY---DHVFVDTAGRNFKDPQYIDELKETIPFESSIQSFLVLSATAKYEDMKHIVKRFSSVPVNQYIFTKIDETTSLGSVFNILAESKIGVGFMTNGQNVPEDI----------------------


General information:
TITO was launched using:
RESULT:

Template: 3SYN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -120231 for 1414 contacts (-85.0/contact) +
2D Compatibility (PS) -18856 + (NN) -6477 + (LL) 18824
1D Compatibility (HY) -15200 + (ID) 3100
Total energy: -145040.0 ( -102.57 by residue)
QMean score : 0.592

(partial model without unconserved sides chains):
PDB file : Tito_3SYN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SYN-query.scw
PDB file : Tito_Scwrl_3SYN.pdb: