Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSGWRLLLTRPDEECAALAASLGEAGVHSSSLPLLAIDPLEETPEQRTLMLDLDRYCAVVVVSKPAARLGLERLDRYWPQPP------------QQTWCSVGAATAAIL-------EAYGLD----VTYPEQG--DDSEALLALPAFQDSLRVHDPKVLIMRGEG-GREFLAERLRGQGVQVDY---LPLYRRRAPDYPAGELLARVRAERLNGLVVSSGQGLQNLYQLAAADWPEIGRLPLFVPSPRVAEMARELGAQRVIDCRGASAPALLAALTSAA |
| 2B49 Chain:A ((734-881)) | -----------------------------------------------------DQKLSLIVMLTTLTERGRTKCHQYWPDPPDVMNHGGFHIQCQSEDCTIAYVSREMLVTNTQTGEEHTVTHLQYVAWPDHGVPDDSSDFLEFVNYVRSLRVDSEPVLVHCSAGIGRT---------GVLVTMETAMCLTERNLPIYPL-DIVRKMRDQR--------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2B49.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -17512 for 647 contacts (-27.1/contact) +
2D Compatibility (PS) -12952 + (NN) -5361 + (LL) 9488
1D Compatibility (HY) -10400 + (ID) 1900
Total energy: -38637.0 ( -59.72 by residue)
QMean score : 0.279
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