Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNMYRVLLVLALLTSSNLNALINYSKPISVDSRIKTFVYSPNEVFTVIFSQGYYSYIEFAEGEKVKNIAVGDASSWRISPYDNKLLIMPFEVSSRTNMIITTTKKRNYIFDLISRPNYDKYPDTDAEKVSHDYSAEKDISYVVRFYYPKEEDEFDIDLDEISAPTQMQYVVDRPEKIIQENDTKYNYTYIDEGGNADMIPIELFDDGYLTYFKFRDSNKIPQIF--AKDGKTRLPCKRLLFDGYVIIKGVHKKLFMRYENDEVEIINRSL |
3ZBI Chain:B ((22-85)) | ----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------YQYVMSEQPEMRSIQPVHVWDNYRFTRFEFPANAELPQVYMISASGKETLPNSHVVGENRNIIEVETVAKEWRIRLGDKVVGVRNN |
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General information:
TITO was launched using:
| RESULT:
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Template: 3ZBI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -22504 for 309 contacts (-72.8/contact) +
2D Compatibility (PS) -6705 + (NN) -1119 + (LL) 12604
1D Compatibility (HY) -4000 + (ID) 750
Total energy: -22474.0 ( -72.73 by residue)
QMean score : 0.251
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