Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MRNVRAYQDRGLLPPPERRGRVGVYFDSHLKRLRLISQLLERGYSSANIKELLEAWEQGRDLDHVLGLDQAIIGEWNLETP-GSIGFDELQAIFGDELNDRVIDKAQALGLLLFDG-ER--MKIPSPRLFQAGLELYRSGIPLEALLDQLGELRSDTEHLAAGIVRLIVTHLVDGRGTDLLPGAPDLQELAKVFLRLRPLAEHVVQVELARGLKLSANEMLGERVGEMLRKLEKPS |
| 2EV1 Chain:A ((30-207)) | ---------------------GDLGGTARAERAKLVEWLLEQGITPDEIRATNP---PL-----LLATRHLVG------DDGTYVSAREISENYGVDL-ELLQRVQRAVGLARVDDPDAVVHMRADGEAAARAQRFVELGLNPDQVVLVVRVLAEGLSHAAEAMRYTALEAIMRPGATE---L-DIAKGSQALVSQIVPLLGPMIQDMLFMQLRHMME------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 2EV1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -46642 for 1122 contacts (-41.6/contact) +
2D Compatibility (PS) -19031 + (NN) -8617 + (LL) 3396
1D Compatibility (HY) -3200 + (ID) 1250
Total energy: -75344.0 ( -67.15 by residue)
QMean score : 0.314
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