Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTETKEEKVHKVFEKISPSYDRMNSVISFKLHVKWRKETMKLMRVQKGTNVLDVCCGTADWSIMMAEEIGPEGH-VTGLDFSENMLKVGREKVKEADLHN-----VELIHGNAMELPFPDNSFDYVTIGFGLRNVPD---YMQVLREMYRVLKPGGQLACIDTSQPNIPGWKQVFNAYFRYVMPVFGKFFAKSYKEYSWLQESTREFPGMARLAEMFQEAGFSYVRYISHSGGASATHFGFKKKEQ |
| 3SM3 Chain:A ((28-144)) | --------------------------------------------LQEDDEILDIGCGSGKISL----ELASKGYSVTGIDINSEAIRLAETAARSPGLNQKTGGKAEFKVENASSLSFHDSSFDFAVMQAFLTSVPDPKERSRIIKEVFRVLKPGAYLYLVEFGQ--------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3SM3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -76377 for 801 contacts (-95.4/contact) +
2D Compatibility (PS) -11675 + (NN) -8216 + (LL) 10072
1D Compatibility (HY) -8400 + (ID) 1750
Total energy: -96346.0 ( -120.28 by residue)
QMean score : 0.569
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