Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKIRIIGSVGSGKTTLAKKLSEWYQIDYFETDRIVWKRE--GIEVR------------RTDIEKIAVLNKIL---QQENWIIEGVHLEAWV-NESFD-------QADVIIFLNLPKKQIRSQLIKRQIKQLLRLEA------------AHYQVKLNML---------NKMFYWDDLFDQRTKP--LIAEKMAQT----PTKWLVVTEKTALQEIQKKLLQIISSRDIL |
| 2XB4 Chain:A ((1-222)) | MNILIFGPNGSGKGTQGNLVKDKYSLAHIESGGIFREHIGGGTELGKKAKEFIDRGDLVPDDITIPMVLETLESKGKDGWLLDGFPRNTVQAQKLFEALQEKGMKINFVIEILLPREVAKNRIMGRRICKNNPNHPNNIFIDAIKPNGDVCRVCGGALSARADDQDEGAINKRHDIYYNTVDGTLAAAYYYKNMAAKEGFVYIELDGEGSIDSIKDTLLAQL------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 2XB4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -61132 for 1174 contacts (-52.1/contact) +
2D Compatibility (PS) -18273 + (NN) -5592 + (LL) 348
1D Compatibility (HY) -8000 + (ID) 1600
Total energy: -94249.0 ( -80.28 by residue)
QMean score : 0.476
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