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


Input alignment information:
Query sequenceMTGFSVYLGQPLDEAYIKRMIKQGYQMIFTSVQIPEEDDETKYHYFTKLLNLLKYEQVTYLIDANPSILTPSFYEHLRQYDAQFMIRIDHSTSIEAIEAIMAQGLKCCLNASIISRELLTSLHQQLNDFTLLSFCHNYYPRPDTGLSVDLVNKKNELIYQFNPKAQIYGFIVGSGLRGPLHKGLPTIEATRHSHPVVAAKLLQETGVSEVLVGDSLIEMRQAKQLIDFCKHRHFTLCIEEVFDTTV----TYLFDMCHKVRPDNPENVIRSETSRQICP---HSIQPQFTTQRRIGSVTVDNLNNGRYQGEMQIVRQTLSAHDNVNVVAQIIKEDLPLLSCIEPNDTFDFQKTRECKK
3MML Chain:A ((176-287))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VELQVVPGPRDDWFVDPDILVRTNWLVTNRSDRVGMRLVGMPLEYRNPDRQL---PSEGATRGAIQVPP------NGFPVILGPDHPVTGGYPVIGVVTEEDIDKLGQVRPGQTVRLHWAY----


General information:
TITO was launched using:
RESULT:

Template: 3MML.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -55417 for 769 contacts (-72.1/contact) +
2D Compatibility (PS) -11350 + (NN) -4238 + (LL) 17800
1D Compatibility (HY) -4000 + (ID) 700
Total energy: -57905.0 ( -75.30 by residue)
QMean score : 0.265

(partial model without unconserved sides chains):
PDB file : Tito_3MML.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MML-query.scw
PDB file : Tito_Scwrl_3MML.pdb: