Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSSITVSVDPVDPVDPVDPVDPVDAVVAAGSDGLTVARIESEIGALEFLNELRTELKSGQFRPQPVRERKIPKPGGLGKVRRLGIPTVADRVVQAALKLVLEPIFETD--FEPVSYGFRPARRAHDTIAEIHLFGTQEYRWVLDADIKACFDRIDHADLMD---RVRHRIKDK-RVLRLVNWQRIRH-R-WNWTDVRRWLTDPTGR-WHPISADGITLFNPAAVPIRRYRYRGNTIPTPWTQAV |
2CKW Chain:A ((180-320)) | ------------------------------------------------------------------------------KRRLLWGCDAATTLIATAAFKAVATRLQVVTPMTPVAVGINMDSV---QMQVMNDSL--KGGVLYCLDYSKWDSTQNPAVTAASLAILERFAEPHPIVSCAIEALSSPAEGYVNDIKFVTRGGLPSGMPFTSV-VNSI---------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2CKW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -9570 for 710 contacts (-13.5/contact) +
2D Compatibility (PS) -12948 + (NN) -3529 + (LL) 5608
1D Compatibility (HY) -800 + (ID) 750
Total energy: -21989.0 ( -30.97 by residue)
QMean score : 0.171
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