Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLEKAPQKSVADFWFDPLCPWCWITSRWILEVAKVRDIEVNFHVMSLAILNE--NR-DDL------PEQYR--------E----G--M---ARAWGPVRVAIAAEQAHGAKVLDPLYTAMGNRIHNQGNHELDEVITQS-LADAGLPAELAKAATSD-AYDNALRKSHHAGMDAVGEDVGTPTIHVNGVAFFGPVLSKIPRGEEAGKLWDASVTFASYPHFFELKRTRTEPPQFD |
| 2IMF Chain:A ((1-196)) | --------MIVDFYFDFLSPFSYLANQRLSKLAQDYGLTIRYNAIDLARVKIAIGNVGPSNRDLKVKLDYLKVDLQRWAQLYGIPLVFPANYNSRRMNIGFYYSGAE-A--QAAAYVNVVFNAVWGEGIAPDLESLPALVSEKLGWDRSAFEHFLSSNAATERYDEQTHAA-IERK-VFGVPTMFLGDEM-----WWGNDRLFMLESAMGRLCR--------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2IMF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -69703 for 1236 contacts (-56.4/contact) +
2D Compatibility (PS) -18002 + (NN) -5764 + (LL) 2604
1D Compatibility (HY) -4000 + (ID) 1100
Total energy: -95965.0 ( -77.64 by residue)
QMean score : 0.378
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