Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MADKSKRPPRFDLKSADGSFGRLVQIGGTTIVVVFAVVLVFYIVTSRDDKKDGVAGPGDAVRVTSSKLVTQPGTSNPKAVVSFYEDFLCPACGIFERGFGPTVSK-LVDIGAVAADYTMVAILDSASNQHYSSRAAAAAYCVADESIEAFRRFHAALF--SKDIQPAELGKDFPD-NARLIELAREA--GVVG--KVPDCINSGKYIEKVDGLAAAVNVHATPTVRVNGTEYEWSTPAALVAKIKEIVGDVPGIDSAAATATS |
| 3BCI Chain:A ((14-164)) | ----------------------------------------------------------------------------GKPLVVVYGDYKCPYCKELDEKVMPKLRKNYIDNHKVEYQFVNLAFL--GKDSIVGSRASHAVLMYAPKS---FLDFQKQLFAAQQDENKEWLTKELLDKHIKQLHLDKETENKIIKDYKTKDS-KSWKAAEKDKKIAKDNHIKTTPTAFINGEKVE------------------------------ |
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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) -73142 for 1042 contacts (-70.2/contact) +
2D Compatibility (PS) -14554 + (NN) 301 + (LL) 6468
1D Compatibility (HY) -8800 + (ID) 2100
Total energy: -91827.0 ( -88.13 by residue)
QMean score : 0.315
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