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



Input alignment information:
Query sequenceMNNEFINFDRISRENWKDLHQQSQALLTEKELESIKSLNDNINIQDVIDIYLPLINLIQIYKRSQENLSFSKAIFLKKENYQRPFIIGISGSVAVGKSTTSRLLQLLISRTFKDSHVELVTTDGFLYPNEKLIQNGILNRKGFPESYDMESLLNFLDTIKNGI-TAKIPIYSHEIYDIVPNQLQTIETPDFLILEGINVFQNQQNH-----RLYMNDYFDFSIYIDAENKQIEEWYLQRFNSLLQLAEADPSNYYHKFTQIPPHKAMELAKDIWKTINLVNLEKYIEPTRNRADFIIHKGKHHKIDEIYLKK
3TQC Chain:A ((13-320))----ITPYLQFNRQQWGN------LTLTESDLDKLQGQIEIVSLKEVTEIYLPLSRLLSFYVTARQTLQQATYQFLGKPEPKVPYIIGIAGSVAVGKSTTSRVLKALLSRWPDHPNVEVITTDGFLYSNAKLEKQGLMKRKGFPESYDMPSLLRVLNAIKSGQRNVRIPVYSHHYYDIVRGQYEIVDQPDIVILEGLNILQTGVRKTLQQLQVFVSDFFDFSLFVDAQAQVIQKWYIDRVLSFWRTTFKDPHSYFHYLTQMSETEVAAFAKHVWNEINKVNLMENILPYKNRAQLILEKAADHSIQKVYLRK


General information:
TITO was launched using:
RESULT:

Template: 3TQC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -155713 for 2349 contacts (-66.3/contact) +
2D Compatibility (PS) -31626 + (NN) -13239 + (LL) 704
1D Compatibility (HY) -32800 + (ID) 6250
Total energy: -238924.0 ( -101.71 by residue)
QMean score : 0.551

(partial model without unconserved sides chains):
PDB file : Tito_3TQC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TQC-query.scw
PDB file : Tito_Scwrl_3TQC.pdb: