Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MEAQLRFTGVGGQGVLLAGEILAE-AKIVSGGYGTKTSTYTSQVRGGPTKVDILLDKDEIIFPYA-KEGEIDFMLSVAQISYNQFKSDIKKGGIVVI-----DPNLVTPTKEDEEKYQLYK-------IPIISIAKDEVGNIITQSVVALAITVELTKCVEENIVLDTMLKKVPA-------KVAETNKKAFEIGKKHALEALKK------------------------------------------------- |
| 1B0P Chain:A ((415-667)) | GTIQCQFWGLGADGTVGANKQAIKIIGDNTDLFAQGYFSYDSKKSGGITISHLRFGEKPIQSTYLVNRADYVACHNPAYVGIYDILEGIKDGGTFVLNSPWSSLEDMDKHLPSGIKRTIANKKLKFYNIDAVKIATDV-GLGGRINMIMQTAFFKLAGVLPFEKAVDLLKKSIHKAYGKKGEKIVKMNTDAVDQAVTSLQEFKYPDSWKDAPAETKAEPMTNEFFKNVVKPILTQQGDKLPVSAFEADGRFPLG |
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General information:
TITO was launched using:
| RESULT:
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Template: 1B0P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -52577 for 1358 contacts (-38.7/contact) +
2D Compatibility (PS) -19421 + (NN) -8669 + (LL) 192
1D Compatibility (HY) -2000 + (ID) 1600
Total energy: -84075.0 ( -61.91 by residue)
QMean score : 0.364
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