Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKIKLFFIFTLLFFDASTYCSCEDIIESIEICKEYTCQQYIGNEDFIEHKILGLSSKDLCVYIEKQDNDEMVCHHSKYGMMMEKKYLESIFKVG-NQEINDFIDIANLRAKE-CFFISNQKTSYTNR-DYIIKEAVESNFDVLSQYNDIKSIFFDKESVNKMVSEMKKFN-LRSSRAAKEEILDNFNSKVVSLDSILYLSPDTWKIWVNRKLFTNTKNLKVYSVTENYVTFVWTVNQKMTKKQPNDSKNVYFGYGNIMFTLYPKQKFDLDSLSIK |
| 2DOQ Chain:D ((2-84)) | -------------------------------------------------------------------------------------------PLGSNEEANRFANQAKLRVQEAVFYIWSDKTLKYSQMANDEAESFRNTWLLFRSFQQWITLTQTFKEQSRLADQAFLNKMFRK----------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2DOQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 5921 for 310 contacts (19.1/contact) +
2D Compatibility (PS) -8248 + (NN) -794 + (LL) 14488
1D Compatibility (HY) -1200 + (ID) 750
Total energy: 9417.0 ( 30.38 by residue)
QMean score : 0.149
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