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


Input alignment information:
Query sequenceMALTEYKIKVVDANNQPLLNFPMATRYVGSDKKNNKLTSDTDGVLTFQSDGRAVEVFVLAPIDKNGQPDMTKFKEDNDNDNAYYRITTINVSRNVPSSIKSPYLLTDYGIAKTKFIFYENEQDKKIYSVPLTVKVSYLVGETKTSPKFIEAIQEVKNGELNITSILHSRIQVHPFKPDNTPFKTPQGYTPRSTTPITLPVYFDIKSNNATTEPDEPSIDQPVKKVLCTCNRDITEAEFKLITKNKIAVTFLNALNEQF--KKLN--MNICLEKAHFIAQTLHETASYTLLEEGLKPG--V-------Q-EKDVYDGYKGRGLMQITYKKNYEAYGKAVGENFLGENKHRVAKEKKHAVGSAIWYWNHSKAGN----LSIYAIKNDLIATTSLINGGY--N-----GFDDRLQYYKKAVSAFNIKQCPNLEKKIINKLDDYTAFEDSYIYSKKAGESFGWGLWNDPKGGKHGKTANPVEAKKGYQRFLEMSKGVTFPFGYKLNKQKEKISRKRYGYSADSAKALAEKRVKEL
1WVV Chain:B ((61-265))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GFVVSEAQFNQM-FPNRNAFYTYKGLTDALSAYPAFAKTGSDEVKKREAAAFLANVSHQTGGLFYIKEVNEANYPHYCDTTQSYGCPAGQAAYYGRGPIQLSWNFNYKAAGDALGINLL-ANPYLVEQDPAVAWKTGLWYWNSQNGPGTMTPHNAIVNNAGFGETIRSINGALECNGGNPAQVQSRINKFTQFTQILGTTTGPNLSC----------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1WVV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 898 9456 10.53 52.53
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain B : 0.59

3D Compatibility (PKB) : 10.53
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.371

(partial model without unconserved sides chains):
PDB file : Tito_1WVV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1WVV-query.scw
PDB file : Tito_Scwrl_1WVV.pdb: