Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKFENIIYGID-GNVATIMLNRPDISNGFNIPMCQEIIDAIRLVSENKDVMFLVIEAQGPIFSIGGDLKVMKAAVESDDISSLTKIAELVNQISYDLLQLEKPVVMCVDGAVAGAAANIALAADFVIASKKSKFIQAFVGVGLAPDAGGLLLLSKSIGITRAVQLALTGESLSAEKAEALGIVYKLCESDKIGKIKDQLLKRLSRHSINSYQAIKSLAWEAAFKDWEQYKKLELQLQESLAFKQDFKEGVRAHADRRRPNFLGK |
| 4MI2 Chain:A ((9-267)) | -----VAYSVNHAGVAAIVLDRPEASNALDRTMKTELLQALLAAGGDPAVRAVVMSAAGKNFCVGQDLAEHVEALRDDPAHAMDTVREHYNPVLEALDAIKVPVVVAINGACVGAGLGLALGADIRIAGQRAKFGTAFTGIGLAADSALSASLPRLIGASRATAMFLLGDTIDAPTAHTWGLVHEVVDEGSPADVANSVAGRLAGGPTAAFSEVKELLRRNAVAPLGDVLEREASAQQRLGASRDHSAAVEAFLAKDKPVFVGR |
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General information:
TITO was launched using:
| RESULT:
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Template: 4MI2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -155584 for 2106 contacts (-73.9/contact) +
2D Compatibility (PS) -28343 + (NN) -9406 + (LL) 428
1D Compatibility (HY) -11200 + (ID) 3600
Total energy: -207705.0 ( -98.63 by residue)
QMean score : 0.484
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