Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MIKHDVVWVTLWPERPNNKPPPSPRQVPGNPGPTLKVLASHVNAPLSAKPRSQLPLRRAQLSDEVAGHLRAAIMSGALRSGTFIRLDETAAELGVSVTPVREALLKLRGEGMVGLEPHRGHVVLPLTRQDIDDIFWLQATIAQELATSATAHITDVEIDELDRINNALAGAIGSGDAKTIASIEFAFHRVFNKASRRIKLAWFLLNAARYMGAGV------RGRPAMGRGRGEQSSA-------ADRRAAPPRHSRRNRAHRLAVHRWGTQADGGPG |
| 3C7J Chain:A ((22-235)) | -------------------------------------------------------PPAHLARTVIEEKLRNAIIDGSLPSGTALRQQELATLFGVSRMPVREALRQLEAQSLLRVETHKGAVVAPLITEDAVDAYALRILLESEALRLSIPLLDADDLAAAASYIEQLEV---ETDFGQIGRLNRMFHLSLYAKTHNKRLMRLVEEGLNEEERFLRFNLSSMGLGKLSQDDHWQLLRLAEQKAVEPCVEALQYH-LNRGVQAVTQYLQSQKAG---- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3C7J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -58665 for 1394 contacts (-42.1/contact) +
2D Compatibility (PS) -21846 + (NN) -7788 + (LL) 1240
1D Compatibility (HY) -4800 + (ID) 2200
Total energy: -94059.0 ( -67.47 by residue)
QMean score : 0.454
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