Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -MAFEENLYCDYTPGAAKAVAGKDVILAV-FNAAGDKLLAVAGQQGLTVNRSKDSIEITSKDTVGGWKSK-IGGMKEWSIENDGLYVAD--AESHKELAKYFESDSP---VCVKIINQASKKGL-FGGLAIVADYSFEAP--------------------FDEAMTYSVKLDGMGALVDLTITEGGDQMPGETPVAPAE---------------------------- |
| 3BGY Chain:A ((12-237)) | ITIFSENEYNEIVEMLRDYSNGDNLEFEVSFKNINYPNFMRITEHYINITPENKIESNNYLDISLIFPDKNVYRVSLFNQEQIGEFITKFSKASSNDISRYIVSLDPSDDIEIVYKNRGSGKLIGIDNWAITIKSTEEIPLVAGKSKISKPKITGSERIMYRYKTRYSFTINK-NSRIDITDVKSSPIIWKLMTVPSNYELELELINKIDINTLESELLNVFMIIQD |
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General information:
TITO was launched using:
| RESULT:
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Template: 3BGY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 1320 for 1037 contacts (1.3/contact) +
2D Compatibility (PS) -18051 + (NN) -1767 + (LL) 208
1D Compatibility (HY) -5600 + (ID) 1350
Total energy: -25240.0 ( -24.34 by residue)
QMean score : 0.116
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