Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKKIIYLGLACVSILTLSGCESIERSLKGDRYVDQKLAENSSKEATEQLNKKTKQALKADKKAFPQLDKAVAKNEAQVLIKTSKGDINIKLFPKYAPLAVENF--LTHAKEGY--------YNGLSFHRVIKDFMIQSGD-PNGDGTGGKSIWNSKDKKKDSGNGFVNEISPYLYNIRGSLAMANAGADTNGSQFFINQSQQDHSKQLSDKKVPKVIIKAYSEGGNPSLDGGYTVFGQVISGMETVDKIASVEVTKSDQPKEKITITSIKVIKDYKFK |
2POY Chain:A ((30-186)) | --------------------------------------------------------------------------------QTPAGRITMELFADKVPITAENFRALCTGEKGMGQSGKPLCYTGSFFHRIIPQFMIQGGDFTRGDGTGGESIYG-KFRDE---NFVYTHDAPFL------LSMANAGPNTNGSQFFIT-------------TVP-----------CPWLDGKHVVFGKVLEGMEVVKSIEKCG-SQNGKPTKSVCITASGV------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2POY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -27649 for 1080 contacts (-25.6/contact) +
2D Compatibility (PS) -15482 + (NN) -7574 + (LL) 8360
1D Compatibility (HY) -13200 + (ID) 3400
Total energy: -58945.0 ( -54.58 by residue)
QMean score : 0.476
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