Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -----------------------MAEFHDDDSQFEEKSKSQIKRELHALQDLGERLTTLQ-------PQLLERLPLTDPLRKALLEAPKH--KAHIARKRHIQYIGKLMRDQDVDAIVA---------LIDQVDSSTRQYNERFHALERWRDQLIAGGDAALDAFVGEFPECDRQHLRGLVRHAQHEAAHNKPPAAARKVFKYIRE--LDETKRGLR |
| 1F5S Chain:A ((2-211)) | EKKKKLILFDFDSTLVNNETIDEIAREAGVEEEVKKITKEAMEGKLNFEQSLRKRVSLLKDLPIEKVEKAIKRITPTEGAEETIKELKNRGYVVAVVSGGFDIAVNKIKEKLGLDYAFANRLIVKDGKLTGDVEGEVLKENAKGEILEKIAKIE--GINLEDTVAVG-----DGANDISMFKKAGLKIAFCAKPILKEKADICIEKRDLREILKYIK |
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General information:
TITO was launched using:
| RESULT:
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Template: 1F5S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 10999 for 1246 contacts (8.8/contact) +
2D Compatibility (PS) -17813 + (NN) -4558 + (LL) 604
1D Compatibility (HY) -2800 + (ID) 1450
Total energy: -15018.0 ( -12.05 by residue)
QMean score : 0.258
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