Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKKIIYLGLACVSILTLSGCESIERSLKGDRYVDQKLAENSSKEATEQLNKKTKQALKADKKAFPQLDKAVAKNEAQVLIKTSKGDINIKLFPKYAPLAVENF--LTHAKEGY-YNGLSFHRVIKDFMIQSGD-PNGDGTGGKSIWNSKDKKKDSGNGFVNEISPYLYNIRGSLAMANAGADTNGSQFFINQSQQDHSKQLSDKKVPKVIIKAYSEGGNPSLDGGYTVFGQVISGMETVDKIASVEVTKSDQPKEKITITSIKVIKDYKFK |
3RDC Chain:A ((19-160)) | ------------------------------------------------------------------------------------GRVVLELKADVVPKTAENFRALCTGEKGFGYKGSTFHRVIPSFMCQAGDFTNHNGTGGKSIYGSRFPDE---NFTLKHVGP------GVLSMANAGPNTNGSQFFICTIKTDW------------------------LDGKHVVFGHVIEGMDVVKKIESFG-SKSGRTSKKIVITDCGQLS----- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3RDC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -20625 for 1042 contacts (-19.8/contact) +
2D Compatibility (PS) -14773 + (NN) -7712 + (LL) 8668
1D Compatibility (HY) -11200 + (ID) 3350
Total energy: -48992.0 ( -47.02 by residue)
QMean score : 0.498
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