Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MGVRNHRLLLLRHGETAWSTLGRHTGGTEVELTDTGRTQ-AELAGQLLGELELDDP---IVICSPRRRTLDTAKLAGLTVNEVTGL---------LAEWDYGSYEG-LTTPQIRESE-------PDWLVWTHGCPAGESVAQVNDRADSAVALALEHMSSRD------VL-FVSHGHFSRAVITRWVQLPLAEGSRFAMPTA--------------------------------SIGICGFEHGVRQLAVLGLTGHPQPIAAG |
| 3F3K Chain:A ((3-263)) | --SLTPRCIIVRHGQTEWSKSGQYTGLTDLPLTPYGEGQMLRTGESVFRNQFLNPDNITYIFTSPRLRARQTVDLVLKPLSDEQRAKIRVVVDDDLREWEYGDYEGMLTREIIELRKSRGLDKERPWNIWRDGCENGETTQQIGLRLSRAIARIQNLHRKHQSEGRASDIMVFAHGHALRYFAAIWFGLGVQKKCETIEEIQNVKSYDDDTVPYVKLESYRHLVDNPCFLLDAGGIGVLSYAHHNIDEPALELAGPFVSPPE- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3F3K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -63392 for 1438 contacts (-44.1/contact) +
2D Compatibility (PS) -21506 + (NN) -7895 + (LL) -136
1D Compatibility (HY) -7200 + (ID) 2750
Total energy: -102879.0 ( -71.54 by residue)
QMean score : 0.353
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