Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MCDKLGGVAIAVQGALFEHNERRQLGDGAFIDIRSGWLTGGEELLDALLSTVPWRAERRQMYDRVVDVPR----------LVSFHDLTIEDPPH-PQLARMRRRLNDIYGGELGEPFTTAGLCYYRDGSDSVAWHGDTIGRGSTEDTMVAIVSLGATRVFALR---PRGRGPS-----LRLPLAHGDLLVMGGSCQRTFEHAVPKTSAPTGPRVSIQFRPRDVR |
| 3BTY Chain:A ((43-199)) | ---------------------------------------------------------RVQVFGKWHSVPRKQATYGDAGLTYTFSGLTLSPKPWIPVLERIR----DHVSGVTGQTFNFVLINRYKDGSDHICEHRDD-ERELAPGSPIASVSFGASRDFVFRHKDSR---PSRRVAVVRLPLAHGSLLMMNHPTNTHWYHSLPVRKKVLAPRVNLTFR----- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3BTY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -51780 for 867 contacts (-59.7/contact) +
2D Compatibility (PS) -14798 + (NN) -11230 + (LL) 4148
1D Compatibility (HY) -8400 + (ID) 2650
Total energy: -84710.0 ( -97.70 by residue)
QMean score : 0.330
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