Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSSITVSVDPVDPVDPVDPVDPVDAVVAAGSDGLTVARIESEIGALEFLNELRTELKSGQFRPQPVRERKIPKPGGLGKVRRLGIPTVADRVVQAALKLVLEPIFET---DFEPVSYGFRPARRAHDTIAEIHLFGTQEYRWVLDADIKACFDRIDHADLMDRVR---HRIKDKRVLRLVNWQRIRH-RWNWTDVRRWLTDPTGR-WHPISADGITLFNPAAVPIRRYRYRGNTIPTPWTQAV |
| 1XR7 Chain:A ((172-303)) | ------------------------------------------------------------------------------KTRVIEASSINDTILFRTVYGNLFSKFHLNPGVVTGCAVGCDPETFW----SKIPLML--DGDCIMAFDYTNYDGSIHPIWFKALGMVLDNLSFNP---TLINRLCNSKHIFKSTYYEVEGGVPSGCSGTSIF-NSM--INNII--------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1XR7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 4819 for 716 contacts (6.7/contact) +
2D Compatibility (PS) -12648 + (NN) -1780 + (LL) 6160
1D Compatibility (HY) -4800 + (ID) 900
Total energy: -9149.0 ( -12.78 by residue)
QMean score : 0.048
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