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



Input alignment information:
Query sequenceMTIKNKVIIITGASSGIGKATALLLAEKGAKLVLA-ARRVEKLEKIVQTIKANSGEAIFAKTDVTKREDNKKLVELAIERYGKVDAIFLNAGIMPNSPLSALKEDEWEQMIDINIKGVLNGIAAVLPSFIAQKSGHIIATSSVAGLKAYPGGAVYGATKWAVRDLMEVLRMESAQEGTNIRTVTIYPAAINTELLETITDKETEQGMTSLY--KQYGITPDRIASIVAYAIDQPEDVNVNEFTVGPTSQPW
2UVD Chain:A ((2-231))--LKGKVALVTGASRGIGRAIAIDLAKQGANVVVNYAGNEQKANEVVDEIKKLGSDAIAVRADVANAEDVTNMVKQTVDVFGQVDILVNNAGVTKDNLLMRMKEEEWDTVINTNLKGVFLCTKAVSRFMMRQRHGRIVNIASVVGVTGNPGQANYVAAKAGVIGLTKTSAKELASR--NITVNAIAPGFIATDMTDVL-DENIKAEMLKLIPAAQFGEAQDIANAVTFFASDQSK----------------


General information:
TITO was launched using:
RESULT:

Template: 2UVD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -134989 for 1965 contacts (-68.7/contact) +
2D Compatibility (PS) -24632 + (NN) -7796 + (LL) 668
1D Compatibility (HY) -10800 + (ID) 3900
Total energy: -181449.0 ( -92.34 by residue)
QMean score : 0.614

(partial model without unconserved sides chains):
PDB file : Tito_2UVD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2UVD-query.scw
PDB file : Tito_Scwrl_2UVD.pdb: