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



Input alignment information:
Query sequenceMSKSIEKFPKELVSPIAQLHSLVEKNSKLHIKELFAAEQDRFQNYS-VKFDQLVFDYSKHRITKSVLEQLFALAKTKQLTHWIERLFSQDKVNCTEQRAAMH---WALRL-PSEYSKFPELTKQVHTQLQRMYVLVEKIHAGQYRGATGEVIQDVVNIGVGGSDLGPQMVTHALCDFKVKTA-KPL-NVHFVSTMDGSQLSDLLHQLRPETTLFIISSKSFGTIDTLSNAQTVRQWLEKALGKHDRVVKSHFIGVSTKAEKMTEWGIAPENQLLLWDWVGGRYSLWSCIGF-PIALTIGIDGFQQLLAGAHAVDEHFQNTNFEQNIPVLMALLGIWNNNFLNIQTHAVLPYDGRLKYFAAYLQQLEMESNGKSVQRDGQKVELDTCPIVWGEVGPNAQHAFYQLLHQGTQAVSCDFIAPIQRYNADHFTYVENAEALIEQHHLALSNCLAQSRLLAFGNEALDSAEL---KNLPIYKQYEGNQPSSTLLLKELNPYSLGMLIALYEHKVFVQSVIWNINPFDQWGVEKGKQIADQLLPILNGAQNDL-------SALDASTRGLIKILLGKVDG
3UJH Chain:A ((3-565))--GSMAPTQLEQCASHGKLLQEKKKLEKLHLRDLLK-DEARNDLLIRSTDQGVYLDFSRQKITLETLQHLVNLAHERQVPAMVKRMFSGEKINQTENRAVLHVALRMPEGSEPVHVDGKNVLDEVHAVLRRIRVFSEKVRSGEIRGHTGKKLVNVISIGIGGSYLGTEFVHLALAAEGYAAEKAHGRQIHFLANVDPVDVWLAERGFDPEETLVVVISKTFTTAETMMNARSVRDWYLHHYKGDERALGAHFCAVSTNLDGTSKFGIQSDRVFGFWDWVGGRYSVTSAVGILPLALQYGYDVAQEFLNGAHAMDVHFKTAELADNLPMLMGLISVWNATFFGYSNVAVLPYAQALLRFPAHIQQLTMESNGKRVTMDGKTLDFDVGEIFFGEPGTNGQHSFYQLIHQGR-VIPAEFIGFCKS----QRAIKL-KEEPVSNHDELMSNFFAQPDALAFGKTPEELRKEGIPEKLVPHKTFPGDRPSCMLLFPEISPFHIGQLLALYEHRVAVEGWLWGINSFDQWGVELGKVLAKGVRGILQKRREGKAPHESGQSELCSSTRKILEHYVQQS--


General information:
TITO was launched using:
RESULT:

Template: 3UJH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 2982 -9505 -3.19 -17.44
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.80

3D Compatibility (PKB) : -3.19
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.426

(partial model without unconserved sides chains):
PDB file : Tito_3UJH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UJH-query.scw
PDB file : Tito_Scwrl_3UJH.pdb: