Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MGQIVAGEIGGQRTTPVGGGLPLACCLDGRPPIVPHRRRRRIAALRSVLRMRDTPRPARSRCDQVTSHAVLIGWRAVPRRHGGELPRRGALALGCIALLLMGIVGCTTVTDGTAMPDTNVAPAYRSSVSASVSASAATSSIRESQRQQSLTTKAIRTSCDAL-AATSKDAIDKVNAYVAAFNQGR----NTGPTEGPAIDALNNSASTVSGSLSAALSAQLGDALNAYVDAARAVANAIGAHASTAEFNRRVDRLNDTKTKALTMCVAAF |
| 3MLT Chain:H ((57-161)) | --------------------------------------------------------------------------------------------------------------------DAHYSPSFEGQVTMSVDKSISTAYLQWTTLQASDTGKYFCTRLYLFEGAQSSNAFD-------LWGQGTMILVSSGTTKGPSVFPLAP-------G-TAALGCLVKDYF--------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3MLT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 4744 for 360 contacts (13.2/contact) +
2D Compatibility (PS) -8729 + (NN) 3348 + (LL) 11360
1D Compatibility (HY) -5600 + (ID) 1350
Total energy: 3773.0 ( 10.48 by residue)
QMean score : 0.067
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