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



Input alignment information:
Query sequenceMTNTRRSTSSLIVHEQPKSPISEKFRGIRSNIMFANPDSAVQSIVITSEAPGAGKSTIAANLAVAYAQAGYKTLIVDGDMRKPTQHYIFNLPNNEGLSSLLLNWSTYQDSIISTEIQDLDVLTSGPIPPNPSELITSRAFANLYDTLLMNYNFVIIDTPPVNTVTDAQLFSKFTGNVVYVVNSENNNKDEVKKGKELIEATGAKLLGVVLNRMPKDKSASYYAYYGTDES
3LA6 Chain:A ((66-270))--------------GNPTDLAIEAIRSLRTSLHFAMMQAQNNVLMMTGVSPSIGMTFVCANLAAVISQTNKRVLLIDCDMRKGYTHELLGTNNVNGLSEILIGQGDITTAAKPTSIAKFDLIPRGQVPPNPSELLMSERFAELVNWASKNYDLVLIDTPPILAVTDAAIVGRHVGTTLMVARYAVNTLKEVETSLSRFEQNGIPVKGVILNSIFRRASA-----------


General information:
TITO was launched using:
RESULT:

Template: 3LA6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -88565 for 1706 contacts (-51.9/contact) +
2D Compatibility (PS) -22937 + (NN) -16900 + (LL) 1380
1D Compatibility (HY) -12800 + (ID) 3300
Total energy: -143122.0 ( -83.89 by residue)
QMean score : 0.590

(partial model without unconserved sides chains):
PDB file : Tito_3LA6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LA6-query.scw
PDB file : Tito_Scwrl_3LA6.pdb: