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



Input alignment information:
Query sequenceMAGSATVEKRLDFGLLGPLQMTIDGTPVPSGTPKQRAVLAMLVINRNRPVGVDALITALWEEWPPSGARASIHSYVSNLRKLLGGAGIDPRVVLAAAPPGYRLSIPDNTCDLGRFVAEKTAGVHAAAAGRFEQASRHLSAALREWRGPVLDDLRDFQFVEPFATALVEDKVLAHTAKAEAEIACGRASAVIAELEALTFEHPYREPLWTQLITAYYLSDRQSDALGAYRRVKTTLADDLGIDPGPTLRALNERILRQQPLDAKKSAKTTAAGTVTVLDQRTMASGQQAVAYLHDIASGRGYPLQAAATRIGRLHDNDIVLDSANVSRHHAVIVDTGTNYVINDLRSSNGVHVQHERIRSAVTLNDGDHIRICDHEFTFQISAGTHGGT
2KFU Chain:A ((66-146))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------AGSRFLLDQAITSAGRHPDSDIFLDDVTVSRRHAEFRLENNEFNVVDVGSLNGTYVNREPVDSAVLAN-GDEVQIGKFRLVF----------


General information:
TITO was launched using:
RESULT:

Template: 2KFU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -57372 for 624 contacts (-91.9/contact) +
2D Compatibility (PS) -8182 + (NN) 496 + (LL) 20716
1D Compatibility (HY) -3600 + (ID) 1500
Total energy: -49442.0 ( -79.23 by residue)
QMean score : 0.544

(partial model without unconserved sides chains):
PDB file : Tito_2KFU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2KFU-query.scw
PDB file : Tito_Scwrl_2KFU.pdb: