Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNKKLLMNFFIVSPLLLATIATDFTPVPLSSNQIIKTAKASTNDNIKDLLDWYSSGSDTFTNSEVLDNS---LGSMRIKNTDGSISLIIFPS--PYYSPAFTKGEKVDLNTKRTKKSQHTSEGTYIHFQISGVTNTEKLPTP---IELPLKVKVH--GKDSPLKYWPKFDKKQLAISTLDFEIRHQLTQIHGLYRSSDKTGGYWKITMNDGSTYQSDLSKKFEYNTEKPPINIDEIKTIEAEIN |
2Z8L Chain:A ((17-208)) | --------------------------------------------DIFDLRDYYSGASKELKNVTGYRYSKGGKHYLIFDKHQKFTRIQIFGKDIERLKTRK--NPGLDIFVVKEAE-----NRNGTVFSYGGVTKKNQGAYYDYLNAPKFVIKKEVDAGVYTHVKRHYIYKEEVSLKELDFKLRQYLIQNFDLYKKFPK-DSKIKVIMKDGGYYTFELNKKLQPHRMSDVIDGRNIEKMEANIR |
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General information:
TITO was launched using:
| RESULT:
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Template: 2Z8L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -27043 for 1332 contacts (-20.3/contact) +
2D Compatibility (PS) -19402 + (NN) -6584 + (LL) 3604
1D Compatibility (HY) -7200 + (ID) 2000
Total energy: -58625.0 ( -44.01 by residue)
QMean score : 0.462
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