Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MGQIVAGEIGGQRTTPVGGGLPLACCLDGRPPIVPHRRRRRIAALRSVLRMRDTPRPARSRCDQVTSHAVLIGWRAVPRRHGGELPRRGALALGCIALLLMGIVGCTTVTDGTAMPDTNVAPAYRSSVSASVSASAATSSIRESQRQQSLTTKAIRTSCDALAATSKDAIDKVNAYVAAFNQGRNTGPTEGPAIDALNNSASTVSGSLSAALSAQLGDALNAYVDAARAVANAIGAHASTAEFNRRVDRLNDTKTKALTMCVAAF |
| 1Y1W Chain:D ((4-221)) | --------------------------------------------STSTFQTRRRRLKKVEEEENAATLQLGQEFQLKQINHQGEEEELIALNLS-----------------------------EARLVIKEALVERRRAFKRSQKKTREKELESIDVLLEQTTGGNNKDLKNTMQYLTNFSR-----FRDQETVGAVIQLLKSTG--LHPFEVAQLGSLACDTADEAKTLIPSLNNKISDDELERILKELSNLETLY-------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1Y1W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -14483 for 1097 contacts (-13.2/contact) +
2D Compatibility (PS) -17461 + (NN) 4465 + (LL) 4336
1D Compatibility (HY) -400 + (ID) 1300
Total energy: -24843.0 ( -22.65 by residue)
QMean score : 0.228
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