Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MDERFRGSVSHAYQAFHGELLRFLRKHLGSSADAADLAQDTFAQWLKWPG-RQS--VEQPRAFLFQIARNLLRDHWRRQQSRGQDLDR---------------------PA---A--------------------------NDEP------A----ALEG-EAAGPGERFEQQQRLSHLAAALAELPPRRREAFVLHKF----DGLSQVEVAERMGISLSMVEKHIASALLHCKRRLGQGGEG |
| 2A6H Chain:F ((179-415)) | ---EGEAARQHLIEANLRLVVSIAKKYTGRGLSFLDLIQEGNQGLIRAVEKFEYKRRFKFSTYATWWIRQAINRAIADQARTIRIPVHMVETINKLSRTARQLQQELGREPTYEEIAEAMGPGWDAKRVEETLKIAQEPVSLETPIGDEKDSFYGDFIPDEHLPSPVDAATQSLLSEELEKALSKLSEREAMVLKLRKGLIDG-----EEVGAFFGVTRERIRQIENKALRKLKYHESRTRKL |
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General information:
TITO was launched using:
| RESULT:
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Template: 2A6H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -26157 for 929 contacts (-28.2/contact) +
2D Compatibility (PS) -17923 + (NN) -11266 + (LL) 256
1D Compatibility (HY) -400 + (ID) 1250
Total energy: -56740.0 ( -61.08 by residue)
QMean score : 0.497
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