Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MLFTSKPLSPQGRHVLITGASSGLGRETALHLAE---QGFQVIAGVRRQEDGERL-----ANACPSGRISTLLIDVTDEESIGRAAAQVAEKVGDTGLWGLVNNAGICISAPLECVSSDLLRRQLEVNLIGQLAVTRAILPLLRRGGAARLVNVTSGLGSVAIPYLGAYSAAQFAKEGVSDALRRELAPMGIQVSVVSPGAIWTPIWGKIASEGERALADAPDAVADLYRDTYLRFLQANEDGARNSATKPADVAAAVHAALTAAKPRTRYRVGADVRRGTLLARLLPDSVIDGMFRPIVTAAPAAKEEQRA |
1FDU Chain:A ((5-253)) | --------------VLITGCSSGIGLHLAVRLASDPSQSFKVYATLRDLKTQGRLWEAARALACPPGSLETLQLDVRDSKSVAAARERVTEGRVDV----LVCNAGLGLLGPLEALGEDAVASVLDVNVVGTVRMLQAFLPDMKRRGSGRVLVTGSVGGLMGLPFNDVYCASKFALEGLCESLAVLLLPFGVHLSLIECGPVHTAFMEKVLG----VL-DRTD-IHTFHR--FYQYLALSKQVFREAAQNPEEVAEVFLTALRAPKPTLRY----------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1FDU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -130769 for 1911 contacts (-68.4/contact) +
2D Compatibility (PS) -26068 + (NN) -11229 + (LL) 4084
1D Compatibility (HY) -21200 + (ID) 4350
Total energy: -189532.0 ( -99.18 by residue)
QMean score : 0.472
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