Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MEKFKGALVVGALRLFALLPWRAVQGVGAGIGWLMWKLPNRSREVVRINLSKCFPELSETELEKLVGQSLMDIGRTLTESACAWIWPPEKSLRYIREVEGMEVLEEALASGDGLVGITSHLGNWEVLNHFYCSYAKPIIFYRPPKLKAVDELLKKQRVQLGNRVAPSTPEGILSVIKEVKKGGCVGIPADPEPARTAGLFVPYLGTTALISKFVPQLLSRGKARGVFFHAVRLPDGSGYKVILEAAPADMYDKDLEVSVAAMSRELAKYVRAYPSQYMWSMKRFKNRPDGEKKWY |
| 1AUG Chain:A ((1-210)) | ---MEKKVLLTGFDPFGGET----------------------------------VNPSWEAVKRLNGAAEGPASIVSEQVPTVFYKSLAVLREAIKKHQPDIIICVGQAGGRMQITPERVAINLNEARIPDNEGNQP----------------VGEDISQGGPAAYWTGLPIKRIVEEIKKEG-----IPAAVSYTAG---TFVCNHLFYGLMDEISRHHPHIRGGFIHIPYI-------------PEQTLQK------SAPSLSLDHITKALKIAAVTAAVHE----DDIETG- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1AUG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -20834 for 1802 contacts (-11.6/contact) +
2D Compatibility (PS) -21468 + (NN) 6132 + (LL) 6180
1D Compatibility (HY) 3200 + (ID) 1550
Total energy: -28340.0 ( -15.73 by residue)
QMean score : 0.299
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