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



Input alignment information:
Query sequenceMSTNKIAPSILAADYANFANELKRIEETTAEYVHIDIMDGQFVPNISFGADVVSSMRKHSKLVFDCHLMVVDPERYIEDFAQAGADIMTIHVEATKHIHGALQKIKEAGMKAGVVINPGTPVESLIPILDLVDQILIMTVNPGFGGQAFIPEMMSKVKTVAAWRKEYGHHYDIEVDGGIDNTTIKAAAEAGANVFVAGSYLFKASDLPAQVETLRVALDD
2FLI Chain:F ((3-218))--TLKIAPSILAADYANFASELARIEETDAEYVHIDIMDGQFVPNISFGADVVASMRKHSKLVFDCHLMVVDPERYVEAFAQAGADIMTIHTESTRHIHGALQKIKAAGMKAGVVINPGTPATALEPLLDLVDQVLIMTVNPGFGGQAFIPECLEKVATVAKWRDEKGLSFDIEVDGGVDNKTIRACYEAGANVFVAGSYLFKASDLVSQVQTLRTAL--


General information:
TITO was launched using:
RESULT:

Template: 2FLI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -194719 for 1909 contacts (-102.0/contact) +
2D Compatibility (PS) -23418 + (NN) -9546 + (LL) 28
1D Compatibility (HY) -27200 + (ID) 9000
Total energy: -263855.0 ( -138.22 by residue)
QMean score : 0.694

(partial model without unconserved sides chains):
PDB file : Tito_2FLI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FLI-query.scw
PDB file : Tito_Scwrl_2FLI.pdb: