Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNHQTQTLSLEHFVSLEELSNQEVMSLIKRSIEVKENPSNIGFD----KDYYVSNLFFENSTRTHKSFEMAELKLGLKTIEFNADTSSVNKGETLYDTILTMSALGLDVCVIRHPDIDYYKELIASPNIHSAIVNGGDGSGQHPSQSLLDLVTIYEEFGYFKGLKIAIVGDLTHSRVAKSNMQVLKRL-GAEIFFSGPKEW---------YSSQFDEYGQYLPI----DQLVDQIDVLMLLRVQHERHDGKGVFSKESYHQQFGLTKERYKHLRDTAIIMHPAPVNRDVEIASDLVEADKARIVKQMSNGVYARIAILEAVLNSR--- |
| 3CSU Chain:A ((1-310)) | ----ANPLYQKHIISINDLSRDDLNLVLATAAKLKAN-----PQPELLKHKVIASCFFEASTRTRLSFETSMHRLGASVVGFSDS---GKKGETLADTISVISTY-VDAIVMRHPQEGAARLATEFSG-NVPVLNAGDGSNQHPTQTLLDLFTIQETQGRLDNLHVAMVGDLKYGRTVHSLTQALAKFDGNRFYFIAPDALAMPQYILDMLDEK----GIAWSLHSSIEEVMAEVDILYMTR--------------------FVLRASDLHNAKANMKVLHPLPRV--DEIATDVDKTPHAWYFQQAGNGIFARQALLALVLNRDLVL |
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General information:
TITO was launched using:
| RESULT:
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Template: 3CSU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -172245 for 2231 contacts (-77.2/contact) +
2D Compatibility (PS) -29120 + (NN) -11678 + (LL) 1440
1D Compatibility (HY) -15200 + (ID) 4450
Total energy: -231253.0 ( -103.65 by residue)
QMean score : 0.522
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