Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MFEIFTQDFFINSLIAIVIISLVTGALGSFMIWQRLSYLGDSLSHSSLLGIALALIFKISPSISIMLIAIVFAILLSLNFNRLYSVDTILNIVTNVVLSSSLILMSFLPSSNSSIISSLFGNILTLEQSDIVLISLTSIVVVLILIFRWRYWLIISINQDLAIVEKVNVNLVRLEFLITLAIFIAVSAQLIGILLIAAFLLIPAASSRLISKTPMQMIIVATVFSLISGISGLILSASFDLLTGPAIILTATTYLIIAYFIRLMLNRLA |
| 3UC2 Chain:A ((30-62)) | --------------------------------------------------------------------------------------------------------------------------------------------------VHYNVFNSSFLQPNVASAVGLVRSKAQGVINVVPMEKGKPVEAAVTGSAKDLTGKVIPLEFRRVSEEGAIYNLAQFPISQRETLVFTIKVEAKGEPAQTFSFNKEIFPDE------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3UC2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -18734 for 162 contacts (-115.6/contact) +
2D Compatibility (PS) -3257 + (NN) 2580 + (LL) 15620
1D Compatibility (HY) 400 + (ID) 50
Total energy: -3441.0 ( -21.24 by residue)
QMean score : 0.336
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