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



Input alignment information:
Query sequenceMNINIKNLVHAFSKLPSLGPSSSRRLVIHLLQNKEKVMLPLASSIKELADLIIECKVCGNLDTQSPCSICTNPKRDTKLMCVVEELGDLWAFEKGSIYSGMYHVLGGRLSAINGIGPEKLNLDNIPKRVTEFKIEEVIIAINPTLEGQVTVQYIIESLKNLDVKVSRLACGIPMGGEIDYLDEGTLKAALTSRQEYESNIK
1VDD Chain:A ((3-199))YPPSLVSLIRELSRLPGIGPKSAQRLAFHLFEQPREDIERLASALLEAKRDLHVCPICFNITDAEKCDVCADPSRDQRTICVVEEPGDVIALERSGEYRGLYHVLHGVLSPMNGVGPDKLHIKPLLPRV--GQGMEVILATGTTVEGDATALYLQRLLEPLGAAISRIAYGVPVGGSLEYTDEVTLGRALTGRQTVSKP--


General information:
TITO was launched using:
RESULT:

Template: 1VDD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -104217 for 1252 contacts (-83.2/contact) +
2D Compatibility (PS) -21056 + (NN) -9427 + (LL) 424
1D Compatibility (HY) -16400 + (ID) 3850
Total energy: -154526.0 ( -123.42 by residue)
QMean score : 0.402

(partial model without unconserved sides chains):
PDB file : Tito_1VDD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VDD-query.scw
PDB file : Tito_Scwrl_1VDD.pdb: