Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MIKHDVVWVTLWPERPNNKPPPSPRQVPGNPGPTLKVLASHVNAPLSAKPRSQLPLRRAQLSDEVAGHLRAAIMSGALRSGTFIRLDETAAELGVSVTPVREALLKLRGEGMVGLEPHRGHVVLPLTRQDIDDIFWLQATIAQELATSATAHITDVEIDELDRINNALAGAIGSGDAKTIASIEFAFHRVFNKASRRIKLAWFLLNAARYMGAGV----R----GRPAMGRGRGEQSSA-------ADRRAAPPRHSRRNRAHRLAVHRWGTQADGGPG |
4P9F Chain:A ((9-219)) | ---------------------------------------------------------MVSLTLQVENDLKHQLSIGALKPGARLITKNLAEQLGMSITPVREALLRLVSVNALSVAPAQAFTVPEVGKRQLDEINRIRYELELMAVALAVENLTPQDLAELQELLEKLQQAQEKGDMEQIINVNRLFRLAIYHRSNMPILCEMIEQLWVRMGPGLHYLYEAINPAELREHIENYHLLLAALKAKDKEGCRHCLAEI-MQQNIAILYQQY---------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4P9F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -420 for 1318 contacts (-0.3/contact) +
2D Compatibility (PS) -19838 + (NN) 1066 + (LL) 2924
1D Compatibility (HY) 2800 + (ID) 800
Total energy: -14268.0 ( -10.83 by residue)
QMean score : 0.146
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