Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MAIRKLVVMSDSHGDRDIVKDIKNHYL--GKVDAIFHNGDSELPSSD--------PIW----EGIHVVTGNCDYDSG--Y----------P------EVL-------------------------------------VTK-----IDNTVIVQTHGHLHQINF---TWDKLDLLAQQEDADICLY---GHLHRADAWKNGKTIFINPGSVLQPRGPINEKLYAVVTITDSKVLVEYYTRQHQPYPNLTKEFSR |
| 1UF3 Chain:A ((4-225)) | -TVRYILATSNPMGDLEALEKFVK-LAPDTGADAIALIGNLMPKAAKSRDYAAFFRILSEAHLPTAYVPGPQDAPIWEYLREAANVELVHPEMRNVHETFTFWRGPYLVAGVGGEIADEGEPEEHEALRYPAWVAEYRLKALWELKDYPKIFLFHTMPYHKGLNEQGSHEVAHLIKTHNPLLVLVAGKGQKHE----MLGASWVVVPGDLS-------EGEYSLLDLRARKLETGNVR--------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1UF3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -71682 for 1036 contacts (-69.2/contact) +
2D Compatibility (PS) -15987 + (NN) -10977 + (LL) 1260
1D Compatibility (HY) -3200 + (ID) 1400
Total energy: -101986.0 ( -98.44 by residue)
QMean score : 0.434
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