Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKIRIIGSVGSGKTTLAKKLSEWYQIDYFETDRIVWKREG----IEVR--------RTDIEKIAVLNKIL----QQENWIIEGVHLEAWVN----ESFD----QADVIIFLNLPKKQIRSQLIKRQIKQLLRLEA----A-----------------HYQVKLNMLNKMFYWDDLFDQRTKPLIAEKMAQTPTKWLVVTEKTALQEIQKKLLQIISSRDIL |
| 3BE4 Chain:A ((6-217)) | HNLILIGAPGSGKGTQCEFIKKEYGLAHLSTGDMLREAIKNGIGLEAKSIIESGNFVGDEIVLGLVKEKFDLGVCVNGFVLDGFPRTIPQAEGLAKILSEIGDSLTSVIYFEIDDSEIIERISGRCTHPASGRIYHVKYNPPKQPGIDDVTGEPLVWRDDDNA---EAVKVRLDVFHKQTAPLVKFYE-DL-GILKRVNAKLPPKEVTEQIKKIL------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3BE4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -55234 for 1212 contacts (-45.6/contact) +
2D Compatibility (PS) -17606 + (NN) -5519 + (LL) 656
1D Compatibility (HY) -4000 + (ID) 1200
Total energy: -82903.0 ( -68.40 by residue)
QMean score : 0.451
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