Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MRNVRAYQDRGLLPPPERRGRVGVYFDSHLKRLRLISQLLERG-YSSANIKELLEAWEQGR-DLDHVLGLDQAIIGEWNLETPGSIGFDELQAIFGDELNDRVIDKAQALGLLLFDGE-RMKIPSPRLFQAGLELYRSGIPLEALLDQLGELRSDTEHLAAGIVRLIVTHLVDGRGTDLLPGAPDLQELAKVFLRLRPLAEHVVQVELARGLKLSANEMLGERVGEMLRKLEKPS |
| 2DG6 Chain:A ((14-172)) | TATIKYYLREGLLPPG--------YDEDHLRRLRLVRALIQVGKVPVATAREVLGHVDDDSLGRTVRLGAALWALPQDAE-PDE--ADPAV-----AAARVEVDRLLELLGWETSRELAPLSPVHRSLVVAVAALRRLDYPWD--AELMAPYGELMMEVARRDLDFME------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2DG6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -21995 for 858 contacts (-25.6/contact) +
2D Compatibility (PS) -15598 + (NN) -7444 + (LL) 7088
1D Compatibility (HY) -2000 + (ID) 1400
Total energy: -41349.0 ( -48.19 by residue)
QMean score : 0.464
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