Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTNEKGIVFNIQHFSIHDGPGIRTTVFLKGCPLRCPWCANPESQKMVPETMRDAITNESVIVGEEKSVDDIIEEVLKDIDFYEESGGGITLSGGEIFAQFEFAKAI--LKRAKSLGIHT-AIETTAYTRHEQFVDLIQYVDFIYTDLKHYNSLKH---QEKTMVKNASIIKNIHYAFANGKTIVLRIPVIPNFNDSLEDAEEFACLFDRLDIRQVQLLPFHQFGQNKYRLLNRQYEMEEIAALHPEDLLDYQAIFSKYNIHCYF |
| 1XFV Chain:A ((639-761)) | ----------------------------------------------------------------------------------------------------EFIKNLSSIRRSSNVGVYKDSGDKDEFAKKESVKKIAGYLS------DYYNSANHIFSQEKK--RKISIFRGIQ-AYNEIENVLKSKQIAPEYKNY------FQYLKERI-TNQVQLLLTHQKSNIEFKLLYKQLNFTENETDNFEVFQKIID----------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1XFV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -32474 for 743 contacts (-43.7/contact) +
2D Compatibility (PS) -11966 + (NN) -3968 + (LL) 8144
1D Compatibility (HY) -8000 + (ID) 1650
Total energy: -49914.0 ( -67.18 by residue)
QMean score : 0.297
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