Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MCDKLGGVAIAVQGALFEHNERRQLGDGAFIDIRSGWLTGGEELLDALLSTVPWRAERRQMYDRVVDVPR----------LVSFHDLTIEDPPH-PQLARMRRRLNDIYGGELGEPFTTAGLCYYRDGSDSVAWHGDTIGRGSTEDTMVAIVSLGATRVFALR---PRGRGPS-----LRLPLAHGDLLVMGGSCQRTFEHAVPKTSAPTGPRVSIQFRPRDVR |
| 3BTZ Chain:A ((42-198)) | ---------------------------------------------------------RVQVFGKWHSVPRKQATYGDAGLTYTFSGLTLSPKPWIPVLERIR----DHVSGVTGQTFNFVLINRYKDGSDHIGEHRDDC-RELAPGSPIASVSFGASRDFVFRHKDSRGKSPSRRVAVVRLPLAHGSLLMMNHPTNTHWYHSLPVRKKVLAPRVNLTFR----- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3BTZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -49617 for 877 contacts (-56.6/contact) +
2D Compatibility (PS) -14942 + (NN) -9953 + (LL) 4016
1D Compatibility (HY) -8800 + (ID) 2700
Total energy: -81996.0 ( -93.50 by residue)
QMean score : 0.361
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