Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSRIPFLLILIIVIASLPVINNWLSYHNQTLNDDYIGERLDNYISRNFDKIIKILREESIKSNYAARDNATKGKILQYENKIFDLAYPYLGNENSNIIAVGFFDYSCGYCKAIKDDI-KQLI-ND---GKIKYIFRDTPILGNNSLKAAKSALAVYFIDKGKYFDFHYAILDHKGE-----FSDENILDIVKSIGINEDNFNNSMKNNAGKI-----EQMINDSKFLVRELGAGGTPFLIIGDSLFIGATDLDVLRKKVDELSHKQN |
| 3BCI Chain:A ((14-178)) | ----------------------------------------------------------------------------------------------GKPLVVVYGDYKCPYCKELDEKVMPKLRKNYIDNHKVEYQFVNLAFLGKDSIVGSRASHAVLMYAPKSFLDFQKQLFAAQQDENKEWLTKELLDKHIKQLHLDKETENKII--KDYKTKDSKSWKAAEKDKKIAKDNHIKTTPTAFINGEKVEDPYDYESYEKLLKD------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3BCI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -74128 for 1150 contacts (-64.5/contact) +
2D Compatibility (PS) -16266 + (NN) -10607 + (LL) 6932
1D Compatibility (HY) -7200 + (ID) 1450
Total energy: -102719.0 ( -89.32 by residue)
QMean score : 0.481
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