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



Input alignment information:
Query sequenceMNWKLTKTLFIFVFILVNIVLVSIYVNKVNRSHINEVESNNEVNFQQEEIKVPASILNKSVKGIKLEQITGRSKDFSSKAKGDSDLTTSDGGK--LLNANISQSVKVSDNNL--KDLKDYVNKRVFKGSEYQLSEINSGSVKYEQTYDNFPILNNSKAMLNFNIEDNKAASYKQSMMDDIKPTDGADKKHQVIGVRKAIEALYYNRYLKKGDEVINARLGYYSVVNETNVQLLQPNWEIKVKHDGKDKTNTYYVEATNNNPKIINH
3SQV Chain:A ((42-142))------------------------------------------------------------LSGLSLVGLNLSSVNFSGAVLDDTDLRMSDLSQAVLENCSFKNSI-LNECNFCYANLSNCIIRALFENSNFSNSNLKNASFKGSSYIQYPPILNEA--------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3SQV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 43945 for 700 contacts (62.8/contact) +
2D Compatibility (PS) -9610 + (NN) -1303 + (LL) 12260
1D Compatibility (HY) -7200 + (ID) 1200
Total energy: 36892.0 ( 52.70 by residue)
QMean score : 0.076

(partial model without unconserved sides chains):
PDB file : Tito_3SQV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SQV-query.scw
PDB file : Tito_Scwrl_3SQV.pdb: