Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MGEGSRRPSGMLMSVDLEPVQLVGPDGTPTAERRYHRDLPEETLRWLYEMMVVTRELDTEFVNLQRQGELALYTPCRGQEAAQVGAAACLRKTDWLFPQYRELGVYLVRGIP--------PGHVGVAWRGTW---HGGLQFTTKCCAPMSVPIGTQTLHAVGAAMAAQRLDEDSVTVAFLGDGATSEGDVHEALNFAAVFTTPCVFYVQNNQWAISMPVSRQTAAPSIAHKAIGYGMPGIRVDGNDVLACYAVMAEAAARARAGDGPTLIEAVTYRLGPHTTADDPTRYRSQEEVDRWATLD-PIPRYRTYLQDQGLWSQRLEEQVTARAKHVRSELRDAVFDA---PDFDVDEVFTTVYAEITPGLQAQREQLRAELARTD |
| 2BFF Chain:A ((42-386)) | --------------------QIINPSEDP--------HLPKEKVLKLYKSMTLLNTMDRILYESQRQGRISFYMTNYGEEGTHVGSAAALDNTDLVFGQYREAGVLMYRDYPLELFMAQCYGNISDLGKGRQMPVHYGCK--ERHFVTISSPLATQIPQAVGAAYAAKRANANRVVICYFGEGAASEGDAHAGFNFAATLECPIIFFCRNNGYAISTPTSEQYRGDGIAARGPGYGIMSIRVDGNDVFAVYNATKEARRRAVAENQPFLIEAMTYRIGHHSTSDDSSAYR---EVGYWDKQDHPISRLRHYLLSQGWWD---EEQEKAWRKQSRRKVMEAFEQAERKPKPNPNLLFSDVYQEMPAQLRKQQESLARHL---- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2BFF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -141042 for 2653 contacts (-53.2/contact) +
2D Compatibility (PS) -36007 + (NN) -24549 + (LL) 2544
1D Compatibility (HY) -20800 + (ID) 6900
Total energy: -226754.0 ( -85.47 by residue)
QMean score : 0.407
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