Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MQRFFHFLVWSLTSSATFVFIGILSFFGLNQSIFLSIVYGLASGAAVYIAGIWNARRLFLKKHELTGREYAYIKKNLEEARQKMVRLRKALFQAKSIQMF--KQNAEMLRIV---RRIYLLTKKEP-------------KRFYQAERF------------------FYQTLDSVVELTEKYAF-LSSHPKKSKELSMSLS-----ETRITLTELTKRLEEDLTQAMGDEIDELQFELDAAKHSLKK |
| 2ZXI Chain:A ((404-581)) | --------------------------------------YEEAAGQGI-VAGINAALRAFGKEPIYLRRDESYIGVMIDDLTTKGVTEPYRLFTSRSEYRLYIRQDNAILRLAKLGRELGLLSEEQYKLVKELEREIEKWKEFYKSERVSVAVGGDTRSYSVATLMTMNYTLDDV---KEKFGYEVPQHPYVKEEVEIQLKYEPYIERERKLNEKLKKLED-------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2ZXI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 14394 for 743 contacts (19.4/contact) +
2D Compatibility (PS) -13456 + (NN) 5721 + (LL) 6312
1D Compatibility (HY) -7600 + (ID) 2250
Total energy: 3121.0 ( 4.20 by residue)
QMean score : 0.172
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