Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKKIIYLGLACVSILTLSGCESIERSLKGDRYVDQKLAENSSKEATEQLNKKTKQALKADKKAFPQLDKAVAKNEAQVLIKTSKGDINIKLFPKYAPLAVENF--LTHAKEGY-YNGLSFHRVIKDFMIQSGD-PNGDGTGGKSIWNSKDKKKDSGNGFVNEISPYLYNIRGSLAMANAGADTNGSQFFINQSQQDHSKQLSDKKVPKVIIKAYSEGGNPSLDGGYTVFGQVISGMETVDKIASVEVTKSDQPKEKITITSIKVIKDYKFK |
| 4XNC Chain:A ((17-158)) | ------------------------------------------------------------------------------------GRVVLELKADVVPKTAENFRALCTGEKGFGYKGSTFHRVIPSFMCQAGDFTNHNGTGGKSIYGSRFPDE---NFTLKHVGP------GVLSMANAGPNTNGSQFFICTIKTDW------------------------LDGKHVVFGHVIEGMDVVKKIESFG-SKSGRTSKKIVITDCGQLS----- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4XNC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -16182 for 1021 contacts (-15.8/contact) +
2D Compatibility (PS) -14860 + (NN) -7982 + (LL) 8668
1D Compatibility (HY) -11200 + (ID) 3350
Total energy: -44906.0 ( -43.98 by residue)
QMean score : 0.495
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