Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ----------------------------------LRKSRWLLILLL--LIVLV-ALSACEDSGNGDI-SGAPAKME-K-----QHFPPTDTKKGWIELLATDGISSQDNLPCVYEEAESVEKLEVHMKELSTA------SLTYIYIDG-----HIVQMEQGGDELSFQIQLSKTELRKGI-HELAVV-QYQENNPETKKVEF-------LKRANYEVKQIKND- |
| 3BUU Chain:A ((34-257)) | AVTAQSILEKADEIRFPQDSFQVNVAIRTAAPDHAEDLYRYQVLSKGNENSIVMITEPASERGQAILMKGRDLWVFMPSVSQPIRLSLSQRLTGQVANGDIARANFTGDYHPQLLRNESIDDEDYYVLELTGIDRSVTYQKVLLWVNQSNFRPYKAEFYSVSGRLLKTSRYENFDNILGEMRPTRIIMEDALKSGEVSVLDYSDMKLRDLPDKIFTKDYLKRLE |
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General information:
TITO was launched using:
| RESULT:
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Template: 3BUU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 9248 for 914 contacts (10.1/contact) +
2D Compatibility (PS) -15944 + (NN) 8523 + (LL) 0
1D Compatibility (HY) 4800 + (ID) 700
Total energy: 5927.0 ( 6.48 by residue)
QMean score : 0.049
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