Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MDLRQLRYFIALAEHRSFVRAADAMGITQPAFSRSIQGLEQELGCQLVDRGSKDLRPTPEGQVVLQHALSLVQ-GSANLIHEIAQLNKLDAGELRFGSGPAPAQQLVPDAVADFINRHPRVQISLDVDNWEKLSRALLREEIEFFVADIRDFEADPNFQTRPL-TPRRGQFFCRPQHPLLGKDSLSTNDLFNYP-LASTLIPPGIRKLLANLSGKIDFAANIRCENMHAL-IRI-VRQTDAIGIASDETLRPYLQRGELQP-LQWRNLPQNLDSLSARCGIISRSGYRLSAAAKAMIETLVELDQAQHAAA |
| 3FZV Chain:A ((4-300)) | YTLRQLKYFVTTVECGSVAEASRKLYIAQS-ISTAVKGLEESFV---------QLFLTPAGARFYRKAQELLRMAHEFEQNL--ADNDVIAGQIDIGCFETVAPLYLPGLIAGFRQAYPGVEIRIRDGEQQELVQGLTSGRFDLAFLYEHDL--DSTIETEPLMPPQRPHALLPEGHRFAGQAQVSLRDLCLEPMI--LLDVQPSRTYFVSLFEELGLTPNIAFSSPSIEMVRGMVGQGFGFSLLVTRPHSECTYDGKKVVMVDLAEPVSTSG-----LAAAWLKRAQLTKPARLFVDYCREQLGK----- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3FZV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -121681 for 2077 contacts (-58.6/contact) +
2D Compatibility (PS) -29597 + (NN) -14032 + (LL) 2248
1D Compatibility (HY) -12800 + (ID) 2950
Total energy: -178812.0 ( -86.09 by residue)
QMean score : 0.442
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