Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | --------------------------------------------------------------------------------------------------------------------------------MRIPSAIQLHKASKTLTLRYGEDSYDLPAEFLRVHSPSAEVQGHGNPVLQYGKLNVGLVGVEPAGQYALKLSFDDGHDSGLFTWDYLYEL-ATRKDQLWADYLAELASAGKSR-DPDESVVKLML--- |
4E1S Chain:A ((1-242)) | QHYGTAEVNLQSGNNFDGSSLDFLLPFYDSEKMLAFGQVGARYIDSRFTANLGAGQRFFLPANMLGYNVFIDQDFSGDNTRLGIGGEYWRDYFKSSVNGYFRMSGWHESYNKKDYDERPANGFDIRFNGYLPS--YPALGAKLIYEQYYGDNVALFNSDKLQSNPGAATVGVNYTPIPL--VTMGIDYRHGTG----------NENDLLYSMQFRYQFDKSWSQQIEPQYVNELRTLSGSRYDLVQRNNNIILEYK |
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General information:
TITO was launched using:
| RESULT:
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Template: 4E1S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -13257 for 655 contacts (-20.2/contact) +
2D Compatibility (PS) -10790 + (NN) 2614 + (LL) 964
1D Compatibility (HY) -3600 + (ID) 1050
Total energy: -25119.0 ( -38.35 by residue)
QMean score : 0.187
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