Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | LKKTVGEVVAMLDSSIHVDAFRDVVITGVCFDTRQIKSGDLFVPFVGNVRDGHEFVGQAREMGAVATFWQKNVPNPPTDFPVILVEDTLLALQELAAKYIQQVKPKVIAITGSNGKTTTKDIMAAIVETT-YK--VHYTGGNFNN--HI---GLPY-----------------------------TILTM--PEDTEVAVLEMGMNHRHEIEVLSKIAKPDIAIITNIGEAHIEYLG-SREEIAKAKLEITAGLNPSGILIYPHEE-TL-LLG-NINGDFRQ-------LTFGKSEAAEIYPLEIRAEAEGTSFITNWEPELEIFVPIIGEHNVFNTMAAMLAARE--IGIEGEKIQSALKNMERSKSRLEWITTKSGARILNDAYNSSPTALKTVLKTFMHMDSSGKPKYLVLADMLELGDLSTKLHQESAEVLENDTIQKVFLYGDAM------KAFGEVAESKIGQGKVHHFDTKESLETALLSEIKGNEWILVKGSYGMGLKDVVENLIIK |
| 3NRS Chain:A ((35-427)) | ------------------------------------------------------------------------------------LERVKQVAERLDLLKP---APKIFTVAGTNGKGTTCCTLEAILLAAGLRVGVYSSPHLLRYTERVRIQGQELSEAEHSHSFAQIEAGRGDISLTYFEFGTLSALQLFKQAKLDVVILEVGLGGR--LDAT-NIVDSDVAAITSIALDHTDWLGYDRESIGREKAGVFRG---GKPAVVGEPDMPQSIADVAAEL-GAQLYRRDVAWKFSQ---------------NGWHWQCG--ERQLTGLPVPN-VPLANAATALAVLHYSELPLSDEAIRQGLQAA-SLPGRFQVVSE--QPLLILD-VAHNPHAARYLVNRLAQVI---GKVRAVVGMLSD------KDIAGTLACLSER-VDEWYCAPLEGPRGASAGQLAEHLV------SARQFSDVETAWRQAMQDADTQDVVIVCGSFHT------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3NRS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -130216 for 2599 contacts (-50.1/contact) +
2D Compatibility (PS) -34042 + (NN) -14208 + (LL) 9092
1D Compatibility (HY) -10800 + (ID) 2800
Total energy: -182974.0 ( -70.40 by residue)
QMean score : 0.460
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