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



Input alignment information:
Query sequenceMQPFAIAPSILSADFARLGEDVDKVLAAGADIVHFDVMDNHYVPNLTIGPMVCSALRKYGVSAPIDVHLMVSPVDRIIGDFIEAGATYITFHPEASQHIDRSLQLIRDGGCKAGLVFNPATPLEVLKYVMDKVDMVLLMSVNPGFGGQKFIPGTLDKLREARALIDASGREIRLEIDGGVNVKNIREIAAAGADTFVAGSAIFNAPDYAEVIRAMHAELAQAHQ
2FLI Chain:A ((3-219))--TLKIAPSILAADYANFASELARIEETDAEYVHIDIMDGQFVPNISFGADVVASMRKH-SKLVFDCHLMVVDPERYVEAFAQAGADIMTIHTESTRHIHGALQKIKAAGMKAGVVINPGTPATALEPLLDLVDQVLIMTVNPGFGGQAFIPECLEKVATVAKWRDEKGLSFDIEVDGGVDNKTIRACYEAGANVFVAGSYLFKASDLVSQVQTLRTALN----


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) -205220 for 1904 contacts (-107.8/contact) +
2D Compatibility (PS) -23433 + (NN) -8923 + (LL) 584
1D Compatibility (HY) -21200 + (ID) 4550
Total energy: -262742.0 ( -137.99 by residue)
QMean score : 0.721

(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: