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



Input alignment information:
Query sequenceMADPSFASGRLGSRLQGSIAMIAEELLRAGRLDDALKALQEQVRSQPSNATLRIFLFQLLAVMGQWARAQNQLKVVGELDASALPMVQTY----STAIDCEALRREVFAGRLTPVIL-GQPAEWIAPLLQALSLDAEGHGEAAQALREQAFDAAPAVPGRIGEAPFAWLADADTRLGPVLEVIVNGRYAWLPMSNLRSLKVEAPSDLRDLVWLPAELTLANGGATVALLPARYAETVEHGDDAARLGRKTEWLDSGLPVGQRLFVTDAGETALFDLRELDFEPTDA
3AS5 Chain:A ((16-142))-----------------------ISHAKAGRYSQAVMLLEQVYDADAFDVDVALHLGIAYVKTGAVDRGTELLERSLADAPDNVKVATVLGLTYVQVQKYDLAVPLL-I-----KVAEANPINFNVRFRLGVALDNLGRFDEAIDSFKIALGLRPNEGKVHRAIAFSYEQMGRHEEALPHFKKANELDEGASVELALVPR--------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3AS5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -46696 for 877 contacts (-53.2/contact) +
2D Compatibility (PS) -13576 + (NN) -10180 + (LL) 7036
1D Compatibility (HY) -1200 + (ID) 800
Total energy: -65416.0 ( -74.59 by residue)
QMean score : 0.536

(partial model without unconserved sides chains):
PDB file : Tito_3AS5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AS5-query.scw
PDB file : Tito_Scwrl_3AS5.pdb: