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



Input alignment information:
Query sequenceMTIYDQIESALDLMTDLEREIACYFMGQPISKDALASTIVTKQLHISQAALTRFAKKCGFKGYREFVFEYLKSHETISQQLYGLQNDNTKKVFMNYQEMVSKSADIIDEEQLLEVSHMIEQADRVYFYGKGSSSLVAKEFKIRLMRLG----VICEALDDTDSFSWTNSIVNDRCLVIAFSLSGNTNSVI-GALKIASSHGAKTVLFTKQPHTIDYAFDKIIQVASARHLDYGNRISPQIPMLIMVDIIYAQFLDINKIEKERIFRETIIQR
1M3S Chain:A ((17-132))------------------------------------------------------------------------------------------------------SAAYISNEEADQLADHILSSHQIFTAGAGRSGLMAKSFAMRLMHMGFNAHIVGEILTPP---------LAEGDLVIIGSGSGETKSLIHTAAKAKSLHGIVAALTINPESSIGKQADLIIRMPGSPKDYKTIQPMGSLFEQTLLLFYDAVILKLMEKKGLDSETMFTHHA


General information:
TITO was launched using:
RESULT:

Template: 1M3S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -74692 for 838 contacts (-89.1/contact) +
2D Compatibility (PS) -11828 + (NN) -4281 + (LL) 8960
1D Compatibility (HY) -4800 + (ID) 1850
Total energy: -88491.0 ( -105.60 by residue)
QMean score : 0.463

(partial model without unconserved sides chains):
PDB file : Tito_1M3S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1M3S-query.scw
PDB file : Tito_Scwrl_1M3S.pdb: