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



Input alignment information:
Query sequenceMITYDLIGNTPLVLLEHYSDDKVKIYAKLEQWNPGGSVKDRLGKYLVEKAIQEGRVRAGQTIVEATAGNTGIGLAIAANRHHLKCKIFAPYGFSEEKINIMIALGADVSRTSQSEGMHGAQLAARSYAEKY--GAVYMNQFESEHNPDTYFHTLGPELTSALQ-QIDYFVAGIGSGGTFTGTARYLKQH--H-VQCYAVEPEGS-VLNGG------PAHAHDTEGIGSEKWPIFLERRLVDGIFTIKDQDAFRNVKSLAINEGLLVGSSSGAALQGALNLKAQL--SEGTIVVVFPDGSDRYMSKQIFNYEENDYE
1Y7L Chain:A ((7-311))--NSYSIGNTPLVRLKHFGH-NGNVVVKIEGRNPSYSVKCRIGANMVWQAEKDGTLTKGKEIVDATSGNTGIALAYVAAARGYKITLTMPETMSLERKRLLCGLGVNLVLTEGAKGMKGAIAKAEEIVASDPSRYVMLKQFENPANPQIHRETTGPEIWKDTDGKVDVVVAGVGTGGSITGISRAIKLDFGKQITSVAVEPVESPVISQTLAGEEVKPGPHKIQGIGAGFIPKNLDLSIIDRVETVDSDTALATARRLMAEEGILAGISSGAAVAAADRLAKLPEFADKLIVVILPSASERYLSTALF--------


General information:
TITO was launched using:
RESULT:

Template: 1Y7L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -122474 for 2669 contacts (-45.9/contact) +
2D Compatibility (PS) -31331 + (NN) -7060 + (LL) 596
1D Compatibility (HY) -16800 + (ID) 5150
Total energy: -182219.0 ( -68.27 by residue)
QMean score : 0.401

(partial model without unconserved sides chains):
PDB file : Tito_1Y7L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Y7L-query.scw
PDB file : Tito_Scwrl_1Y7L.pdb: