Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MPKKYGVKEKDQVVAHILNLLLTGKLRSGDRVDRNEIAHGLGVSRVPIQEALVQLEHDGIVSTRYHRGAFIERFDVATILEHHELDGLLNGIASARAAANP-TPRILGQLDAVMRSLRNS---KESRAFAECVWEYRRTVNDEYAGPRLHATIRASQNLIPRVFWMTYQNSRDDVLPFYEEENAAIHRREPEAARAACIGRSELMAQTMLAELFRRRVLVPPEGACPGPFGAPIPGFARSYQPSSPVP |
3IHU Chain:A ((16-220)) | -------SASDTVFFGIMSGLELGTFVPGQRLVETDLVAHFGVGRNSVREALQRLAAEGIVDLQRHRGAVIRRLSLQETLDVLDVAERMTGLLARAATRGSGNQPQVQALRASVQALVAAEKAQDGETFSNARRHFYRTLLEMGDNRELRRLFPTIHMPIVHAQH-RLASLRQMRLDDYRRIATAVLAGEPDAAEAAGAAHVKNVRGAILDRQ----------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3IHU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -78436 for 1586 contacts (-49.5/contact) +
2D Compatibility (PS) -21646 + (NN) -8279 + (LL) 1040
1D Compatibility (HY) -6800 + (ID) 2250
Total energy: -116371.0 ( -73.37 by residue)
QMean score : 0.516
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