Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKKAILVVSFGTSYPETREKTIEACEKRVAHEFPDYTVFRAFTSNKIIKKLKTRDNMHINTPSQALNQLKELGYKEVIIQSLHIISGGEFEKITAQVEKFKPDFDSIIVSQPLLDSMEDYEKAIEAIRHQMPPLKEQEALILMGHGSKHHAFSAYACLDHMLLNEPIYLCAVESYPGLDQVIERLQQADIKKAHLMPFMLVAGDHATNDMASDEENSWKSTLEQAGIQTECHLQGLGENPLIQSQFIDHIHTAIERVKTRG |
2PJU Chain:A ((11-196)) | -KPVIWTVSVT---------RLFELFRDISLEFDHLANITPIQLGF----------------EKAVTYIRKKLANERC--DAIIAAGSNGAYLKSRLSV------------PVILIKPSGYDVLQFLAK---AGKLTSSIGVVTYQETIPALVAFQKTF----NLRLDQRSYITEEDARGQINELKANGTE--------AVVGAGLITDLAEE--------------------AGMTGIFIYSAATVRQAFSDALDMTRMS |
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General information:
TITO was launched using:
| RESULT:
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Template: 2PJU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -75000 for 1488 contacts (-50.4/contact) +
2D Compatibility (PS) -20162 + (NN) -9886 + (LL) 5792
1D Compatibility (HY) -4800 + (ID) 1100
Total energy: -105156.0 ( -70.67 by residue)
QMean score : 0.464
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