Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSSITVSVDPVDPVDPVDPVDPVDAVVAAGSDGLTVARIESEIGALEFLNELRTELKSGQFRPQPVRERKIPKPGGLGKVRRLGIPTVADRV--VQAALKLVLEPIFETDFEPVSYGFRPARRAHDTIAEIHLFGTQEYRWVLDADIKACFDRIDHADLMDRVRHRI---KDKRVLRLV-NWQRIRH-RWNWTDVRRWLTDPTGR-WHPISADGITLFNPAAVPIRRYRYRGNTIPTPWTQAV |
5CQG Chain:A ((183-319)) | ------------------------------------------------------------------VLNIIPKQD---NFRAIVSIFPDSARKPFFKLLTSKIYKVLE----EKYKT---SGSLYTCWSEFTQK-TQGQIYGIKVDIRDAYGNVKIPVLCKLIQSIPTHLLDSEKKNFIVDHISNQFVAFRRKIYKWNHGLLQGDPLSGCLCEL----------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 5CQG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 80 for 700 contacts (0.1/contact) +
2D Compatibility (PS) -13835 + (NN) -8668 + (LL) 5504
1D Compatibility (HY) -1600 + (ID) 700
Total energy: -19219.0 ( -27.46 by residue)
QMean score : 0.171
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