Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLPVFICEDNRMQRERLTKYIEDYIMVEHFDMKLELSTGDPFELVSRMPTHQGMGLYFLDIDLGQPDMNGFELAQEIRKFDPRGFIIFITTHAELSYMTFTYKVEALDYIIKDDIDLLHDRVLACMKQAEERISNDQDMQKYFTFKVSDKKIIHELLDDILFFETAPTIHKVILHGKNRQVEFYGKLKNIEKMLDESFYRCHRSYIVNKKNIHELDTTKGVVKMSNGENCYASSKLIKSLSL |
| 3BS1 Chain:A ((1-103)) | ---------------------------------------------------------------------------------------------------------------------------------------MDNSVETIELKR-GSNSVYVQYDDIMFFESSTKSHRLIAHLDNRQIEFYGNLKELSQLDD-RFFRCHNSFVVNRHNIESIDSKERIVYFKNKEHCYASVRNVKKI-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3BS1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -56711 for 729 contacts (-77.8/contact) +
2D Compatibility (PS) -10873 + (NN) 221 + (LL) 11040
1D Compatibility (HY) -8800 + (ID) 1900
Total energy: -67023.0 ( -91.94 by residue)
QMean score : 0.566
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