Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTTFDGDTSAGEAVDLTEANAFQDAAAPAEEVDPAAALKAELRSKPGDWYVVHSYAGYENKVKANLETRVQNLDVGDYIFQVEVPTEEVTEIKNGQRKQVNRKVLPGYILVRMDLTDDSWAAVRNTPGVTGFVGATSRPSALALDDVVKFLLPRGSTRKAAKGAASTAAAAEAGGLERPVVEVDYEVGESVTVMDGPFATLPATISEVNAEQQKLKVLVSIFGRETPVELTFGQVSKI |
2LQ8 Chain:A ((2-176)) | -------------------------------------------AMKKKWYIVLTMSGYEEKVKENIEKKVEA-----TGIKNLVGRIVIPI-RGGQ-RRKSEKLFPGYVFVEMIMNDEAYNFVRSVPYVMGFVSSGGQPVPVKDREMRPILRLAGLEEYEEK-------------KKPVKVELGFKVGDMVKIISGPFEDFAGVIKEIDPERQELKVNVTIFGRETPVVLHVSEVEKI |
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General information:
TITO was launched using:
| RESULT:
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Template: 2LQ8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -59880 for 1270 contacts (-47.1/contact) +
2D Compatibility (PS) -18740 + (NN) -4867 + (LL) 3980
1D Compatibility (HY) -16000 + (ID) 3050
Total energy: -98557.0 ( -77.60 by residue)
QMean score : 0.396
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