Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTNEKGIVFNIQHFSIHDGPGIRTTVFLKGCPLRCPWCANPESQKMVPETMRDAITNESVIVGEEKSVDDIIEEVLKDIDFYEESGGGITLSGGEIFAQFEFAKAI--LKRAKSLGIHT-AIETTAYTRHEQFVDLIQYVDFIYTDLKHYNSLKH---QEKTMVKNASIIKNIHYAFANGKTIVLRIPVIPNFNDSLEDAEEFACLFDRLDIRQVQLLPFHQFGQNKYRLLNRQYEMEEIAALHPEDLLDYQAIFSKYNIHCYF |
| 1XFU Chain:A ((609-731)) | ----------------------------------------------------------------------------------------------------EFIKNLSSIRRSSNVGVYKDSGDKDEFAKKESVKKIAGYLS------DYYNSANHIFSQEKK--RKISIFRGIQ-AYNEIENVLKSKQIAPEYKNY------FQYLKERI-TNQVQLLLTHQKSNIEFKLLYKQLNFTENETDNFEVFQKIID----------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1XFU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -37002 for 747 contacts (-49.5/contact) +
2D Compatibility (PS) -11954 + (NN) -3883 + (LL) 8144
1D Compatibility (HY) -8000 + (ID) 1650
Total energy: -54345.0 ( -72.75 by residue)
QMean score : 0.294
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