Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRTPRRHCRRIAVLAAVSIAATVVAGCSSGSKPSGGPLPDAKPLVEEATAQTKALKSAHMVLTVNGKIPGLSLKTLSGDLTTNPTAATGNVKLTLGGSDIDADFVVFDGILYATLTP-NQWSDFGPAADIYDPAQVLNPDTGL-ANVLANFADAKAEGRDTINGQNTIRISGKVSAQAVNQIAPPFNATQPVPATVWIQETGDHQLAQAQLDRGSGNSVQMTLSKWGEKVQVTKPPVS |
1IWL Chain:A ((2-158)) | -------------------------------------------AASDLKSRLDKVSSFHASFTQKVTD----VQEGQGDLWVKRPN-LFNWHMTQP---DESILVSDGKTLWFYNPFVEQATATWLKDATG-----NTPFMLIARNQSSDWQQYNIK----QN-GDDFVLTPK--AS--N--------GNLKQFTINVGRD--GTIHQFSAVEQDDQRSSYQLKSQQ----------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1IWL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -24149 for 1113 contacts (-21.7/contact) +
2D Compatibility (PS) -15909 + (NN) -4371 + (LL) 3012
1D Compatibility (HY) 2800 + (ID) 1000
Total energy: -39617.0 ( -35.59 by residue)
QMean score : 0.221
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