Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MQDFSSLLLKLQEYWKDQGCLVIQPYDIPAGAGTFHPATLLRSLDKKPWNVAYVAPSRRPTDGRYGENPNRLGSYYQFQVVI--KPSPS---NIQELYLKSLEVLGINLNEHDIRFVEDNWESPTLGAWGLGWEVWLDGMEVTQF----TYFQQVGGIPCSPIPVEITYGLERLTMYVQKVENILEIEWAKKDNESVRYAQVHLESEYEFSKYHFEVASVERLLEMFKNAQAEALHCLENKLPLPAYDLVMLCSHFFNILDARKAISVAERQNYILQIRDLAKGCAVLYKEQEEEREERLKNALTKA |
| 3DSQ Chain:A ((146-273)) | --------------------------------------------WDKPIRIFEIGTCYRKESQ----GAQHLNEFTMLNLTELGTPLEERHQRLEDMARWVLEAAGIR----EFELVTESSVVYGDTV-----DVMKGDLELASGAMGPHFLDEKWEIF-DPWVG-LGFGLERLLMIREGTQHVQSMARSLSYLDGVRLNI---------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3DSQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -60704 for 758 contacts (-80.1/contact) +
2D Compatibility (PS) -13418 + (NN) -9240 + (LL) 13636
1D Compatibility (HY) -5200 + (ID) 1000
Total energy: -75926.0 ( -100.17 by residue)
QMean score : 0.468
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