Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKKIIYLGLACVSILTLSGCESIERSLKGDRYVDQKLAENSSKEATEQLNKKTKQALKADKKAFPQLDKAVAKNEAQVLIKTSKGDINIKLFPKYAPLAVENFLTHAKEGYYNGLSFHRVIKDFMIQSGDPNGDGTGGKSIWNSKDKKKDSGNGFVNEISPYLYNI-RGSLAMANAGADTNGSQFFINQSQQDHSKQLSDKKVPKVIIKAYSEGGNPSLDGGYTVFGQVISGMETVDKIASVEVTKSDQPKEKITITSIKVIKDYKFK |
2B71 Chain:A ((33-191)) | ---------------------------------------------------------------------KGHTERGYITIYTNLGDFEVELYWYHSPKTCLNFYTLCEMGFYDNTIFHRVIPNFVIQGGDPTGTGKGGKSIYG---------EYFEDEINKELKHTGAGILSMSNNGPNTNSSQFFITLAP--L----------------------PHLDGKHTIFARVSKNMTCIENIASVQTTATNKPIFDLKILRTST------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2B71.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -57476 for 1250 contacts (-46.0/contact) +
2D Compatibility (PS) -16866 + (NN) -8247 + (LL) 6608
1D Compatibility (HY) -9200 + (ID) 3000
Total energy: -88181.0 ( -70.54 by residue)
QMean score : 0.615
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