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



Input alignment information:
Query sequenceMRFVNTLPLIFGLTAALGSSMALALPSDREQPIRVQADSAELDDKQGVAVYRGDVVVTQGSTKLTGNTVTLKQDKNGDIEVVTSVGKPAYYEQKPAPDKDVTKAYGLTIQYFVTQNRVVLIDQAKVIQEGNTFEGEKIVYDTQRQIVNAGRATGSQVTSPRPRIDMVIQPKKKAQ
1MHC Chain:F ((1-9))MYFINILTL----------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1MHC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 195 for 18 contacts (10.8/contact) +
2D Compatibility (PS) -831 + (NN) 8 + (LL) 10648
1D Compatibility (HY) -2000 + (ID) 250
Total energy: 7770.0 ( 431.67 by residue)
QMean score : -0.230

(partial model without unconserved sides chains):
PDB file : Tito_1MHC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1MHC-query.scw
PDB file : Tito_Scwrl_1MHC.pdb: