Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MGQIVAGEIGGQRTTPVGGGLPLACCLDGRPPIVPHRRRRRIAALRSVLRMRDTPRPARSRCDQVTSHAVLIGWRAVPRRHGGELPRRGALALGCIALLLMGIVGCTTVTDGTAMPDTNVAPAYRSSVSASVSASAATSSIRESQRQQSLTTKAIRTSCDALAATSKDAIDKVNAY-VAAFNQG--RNTGPTEGPAIDALNNSASTVSGSLSAALSAQLGDALNAYVDAARAVANAIGAHASTAEFNRRVDRLNDTKTKALTMCVAAF |
| 3DWK Chain:A ((393-539)) | ----------------------------------------------------------------------LKAWQSVKQNAGNDAPKKFAAKLG---LNYEGDIGPSEVLGGSA---SEFSPTQLASAFAAIANGGTYNNAHSIQKVVTRDGETIEYD-----HTSHKAMSDYTAYMLAEMLKGTFKPYGSAYGHGVSGVNMGAKTGTGTYGAETYSQYNLPDNAAKD---------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3DWK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -3463 for 811 contacts (-4.3/contact) +
2D Compatibility (PS) -14914 + (NN) -2072 + (LL) 8064
1D Compatibility (HY) -1600 + (ID) 1850
Total energy: -15835.0 ( -19.53 by residue)
QMean score : 0.080
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