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


Input alignment information:
Query sequenceMKMRVYSLLFMMLFALSIGANAQVKFFTDVNSKQIKTLQVKVAGELISEPYIALGGEEQIEINFDGLGSGYTRYAYNVVHCNADWTQSQLSPIEYMNGFQGTTIDDFANSIGTTTQYSNYRLLLPND-DVQFKVSGNYAIQVYNEDTPDQIIFTACFSVVEPVVNISASVSGNTDIDTNQSHQQVSFNINNKNFPITYPQTDLKIFVYQDNRRDNAVTDLQPMSILENQISYTYNRNLIFPAGNEYRRMEFLSNKYNGMHVENISFHNPYYNVELMTDYRRDKGTYQYDQDQDGRFFIRCSDCNDPDTEADYYIVHFTLACDPLPDGSVYLNGELFNNVLDEKSKMGYNFETKQYEKAVLLKQGSYNYQYLFVPTGSSVGQTGPIEGNYYQTQNEYSIYVYYRPMGARYDRLIGVTTVRNEMQVF
1DMU Chain:A ((1-299))-----MYNLHREKIFMSYNQNKQYLEDNPEIQEKIELYGLNLLNEVISDNEEEIRADYNEANFLHPFWMNYPPLDRG--------KMPKGDQIPWIEVGEKAVGSKLTRLVSQREDITVREIGLPTGPDERYLLTSPTIYSLTNGFTDSIMMFVDIKSVGPRDSDYDLVLSPNQ-VSGNGDWAQLEGGIQNNQQTIQGPRS-SQIFL----------PTIPPLYILSD------------------------GTIAPVVHL----FIKPIYAMRSLTK---------------------------GDTGQSLYKIKLASV----PNGLGLFCNP------------GYAF--------------DSAYKFLFRPGKD----------DRTKSLLQKRVRVDLRVLDK-----IGPRVMTIDMDK-


General information:
TITO was launched using:
RESULT:

Template: 1DMU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -69107 for 2382 contacts (-29.0/contact) +
2D Compatibility (PS) -31915 + (NN) -7993 + (LL) 7140
1D Compatibility (HY) -12000 + (ID) 2650
Total energy: -116525.0 ( -48.92 by residue)
QMean score : 0.119

(partial model without unconserved sides chains):
PDB file : Tito_1DMU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DMU-query.scw
PDB file : Tito_Scwrl_1DMU.pdb: