Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTEHKSGFVSIIGRPNVGKSTFVNRVIGHKIAIMSDKAQTTRNKIQGVMTRDDAQIIFIDTPGIHKPKHKLGDYMM------KVAKNTLSEIDAIMFMVNANEEIGRGDEYIIEMLKNVKTPVFLVLNKIDLVHPDELMPKIEE----YQSYMDFTEIVPISALEGLNVDHFIDVLKTYLPEGPKYYPDDQISDHPEQFVVGEIIREKILHLTSEEIPHAIGVNVDRMVKESEDRVHIEATIYVERDSQKGIVIGKGGKKLKEVGKRARRDIEMLLGSKVYLELWVKVQRDWRNKVNFIRQIGYVEDQD |
| 3PR1 Chain:A ((24-193)) | ------GEVAFVGRSNVGKSSLLNALFN-------------RS-INFYLV--NSKYYFVDLPGY-------KERMLWKRLVEDYFKNRWS-LQMVFLLVDGRIPPQDSDLMMVEWMKSLNIPFTIVLTKMDKVKMSERAKKLEEHRKVFSKYGEYT-IIPTSSVTGEGISELLDLISTLLK-------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3PR1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -123624 for 980 contacts (-126.1/contact) +
2D Compatibility (PS) -15466 + (NN) -7272 + (LL) 11512
1D Compatibility (HY) -16800 + (ID) 2150
Total energy: -153800.0 ( -156.94 by residue)
QMean score : 0.485
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