Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MGVRNHRLLLLRHGETAWSTLGRHTGGTEVELTDTGRTQAELAGQLLGELE-----LDDPIVICSPRRRTLDTAKLA--GL-------TVNEVTGLLAEWDYGSYEGLTTPQIRESEP--------DWLVWTHGCPAGESVAQVNDRADSAVALALEHM-------SSRDVLFVSHGHFSRAVITRWVQLPLAEGSRFAMPTASIGICGFEHGVRQLAVLGLTGHPQPIAAG |
| 3F3K Chain:A ((3-195)) | --SLTPRCIIVRHGQTEWSKSGQYTGLTDLPLTPYGEGQMLRTGESVFRN-QFLNPDNITYIFTSPRLRARQTVDLVLKPLSDEQRAKIRVVVDDDLREWEYGDYEGMLTREIIELRKSRGLDKERPWNIWRDGCENGETTQQIGLRLSRAIARIQNLHRKHQSEGRASDIMVFAHGHALRYFAAIWFGLGVQKK------------------------------------- |
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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) -39003 for 1222 contacts (-31.9/contact) +
2D Compatibility (PS) -17816 + (NN) -4232 + (LL) 2140
1D Compatibility (HY) -7200 + (ID) 2600
Total energy: -68711.0 ( -56.23 by residue)
QMean score : 0.386
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