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



Input alignment information:
Query sequenceMFQKKTYAVFLILLLMMFTAACSGSKTSAEKKESETEKSSDIAQVKIKDVSYTLPSKYDKSTSDDQLVLKVNVAVKNTGKDPLNVDSMDFTLYQGDTKMSDTDPEDYSEKLQGSTINADKSVEGNLFFVVDKGKQYELNYTPESYGDKKPKSVTFKIDGKDKKILATADKLQDSAKALSAYVDVLLFGKDNADFEKITGANKN--EIVNDF---NESAKDGYLSASGLSSTYADSKALDNIVNGIKEGLSKNSSIQAKTTSIS-KDEAIVEATVKPVDASSLSDRIEDKVKDYYSKNSSASYEEAVKYALQVYPEEFKKLGPASSEKTVEVKMKKNDIDQWQLDMDDYRAAELVEAFIKE
3V18 Chain:A ((92-217))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------LDDAKYYLSAYPNETIVMSMKKDYDSDSKVTKTFEEIFREYYYNNPQYQNLFYTGSNANPTLKETKGKIVLFNRMG-GTYIKSGYGADTSGIQWADNATFETKI---NNGSLNLKVQDEYKDYYDKKVEA------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3V18.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 22922 for 722 contacts (31.7/contact) +
2D Compatibility (PS) -12646 + (NN) -670 + (LL) 14840
1D Compatibility (HY) -6400 + (ID) 1600
Total energy: 16446.0 ( 22.78 by residue)
QMean score : 0.091

(partial model without unconserved sides chains):
PDB file : Tito_3V18.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3V18-query.scw
PDB file : Tito_Scwrl_3V18.pdb: