Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTNEKGIVFNIQHFSIHDGPGIRTTVFLKGCPLRCPWCANPESQKMVPETMRDAITNESVIVGEEKSVDDIIEEVLKDIDFYEESGGGITLSGGEIFAQFEFAKAILKRAKSLGIHTAIETTAYTRHEQFVDLIQYVDFIYTDLKHYNSLKHQEKTMVKNASIIKNIHYAFANGKTIVLRIPVIPNFNDSLED----AEEFACLFDRLDIRQVQLLPFHQFGQNKYRLLNRQYEMEEIAALHPEDLLDYQAIFSKYNIHCYF |
3CAN Chain:A ((7-171)) | -------------------------------------------------------------------------------------GGGVTFCGGEPLLHPEFLIDILKRCGQQGIHRAVDTTLLARKETVDEVMRNCELLLIDLKSMDSTVHQTFCDVPNELILKNIRRVAEADFPYYIRIPLIEGVNADEKNIKLSAEFLASLPRHPEI--INLLPYHD------------------KMQTPSEEVQQQCIQILTDYGLKA |
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General information:
TITO was launched using:
| RESULT:
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Template: 3CAN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -36863 for 987 contacts (-37.3/contact) +
2D Compatibility (PS) -14499 + (NN) -1489 + (LL) 7120
1D Compatibility (HY) 3600 + (ID) 1200
Total energy: -43331.0 ( -43.90 by residue)
QMean score : 0.272
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