Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSEHQSLPAPEASTEVRVAIVGVGNCASSLVQGVEYYYNADDTSTVPGLMHVRFGPYHVRDVKFVAAFDVDAKKVGFDLSDAIFASENNTIKIADVAPTNVIVQRGPTLDGIGKYYADTIELSDAEPVDVVQALKEAKVDVLVSYLPVGSEEADKFYAQCAIDAGVAFVN--ALPVFIASDPVWAKKFTDARVPIVGDDIKSQVGATITHRVLAKLFEDRGVQLDRTMQLNVGGNMDFLNMLERERLESKKISKTQAVTSNLKREFKTKDVHIGPSDHVGWLDDRKWAYVRLEGRAFGDVPLNLEYKLEVWDSPNSAGVIIDAVRAAKIAKDRGIGGPVIPASAYLMKSPPEQLPDDIARAQLEEFIIG |
| 4XB1 Chain:A ((17-183)) | -------------MKVNISIFGFGTVGRALAEIIAEKSR------IF-----------GVELNVISITDRSGTIWGD-FDLLEAKE------V--KESTGK-------LSNIGD--------YEVYNFSPQELVEEVKPNILVDVSSW---DEAHEMYKVALGEGISVVTSNKPPIA-NYYDELMNLAKENNAGIFFEST--VMAGTPIIGVLRENLL--GENIKRIDA-------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4XB1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -103334 for 1213 contacts (-85.2/contact) +
2D Compatibility (PS) -17014 + (NN) 223 + (LL) 11388
1D Compatibility (HY) -4800 + (ID) 1250
Total energy: -114787.0 ( -94.63 by residue)
QMean score : 0.380
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