Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MRLTHPTPCPENGETMIDRRRSAWRFSVPLVCLLAGLLLAATHGVSGGTEIRRSDAPRLVDLVRRAQASVNRLATEREALTTRIDSVHGRSVDTALAAMQRRSAKLAGVAAMNPVHGP------GLVVTLQDAQRDANGRFPRDASPDDLVVHQQDIEAVLNALWNAGAEAIQMQDQRIIAMSIARCVGNTLLLNGRTYSPPYTIAAIGDAAAMQAALAAAPLVTLYKQYVVRFGLGYCEEVHPDLQIVGYADPVRMHFAQPAGPLDY |
| 1SOG Chain:A ((110-192)) | ---------------------------------------------------------------------------------------------------------LGGVTAVQEMQGPKIPWRCGRVDTPEDTTPD-NGRLP-DADKDADYVR-------------TFFQRLNMNDREVVALMGAHTLGKTHLKNS-GYEGPWT---------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1SOG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -7348 for 336 contacts (-21.9/contact) +
2D Compatibility (PS) -8427 + (NN) -3858 + (LL) 14444
1D Compatibility (HY) -3600 + (ID) 1500
Total energy: -10289.0 ( -30.62 by residue)
QMean score : -0.060
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