Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MIQIHHANAFEIIKDFHQQNLKVDAIITDPPYNISVKNNFSTLKSAKRQGIDFGEWDKNFKLLEWIARYAS----LINPNGCMVIFCSYRF---------ISYIADFLEENGFVVKDFIQWVKNNPMPRNIHRRYVQDTEFALWAVKKKAKWVFN-----KPKNEK----YLRPLILKSPVV-----------------SGIERVKHPTQKSLTLMEKIISTHTNPNDTVLDPFMGSGTTGLACKNLKRNFIGIESE---KEYFQIAQKRLS |
| 1NW7 Chain:A ((59-281)) | ----------------------VQLIICDPPYNIML-----------------ADWDDHMDYIGWAKRWLAEAERVLSPTGSIAIFGGLQYQGEAGSGDLISIISHMRQNSKMLLANLIIW--NYPNGMSAQRFFANRHEEIAWFAKTK-KYFFDLDAVREPYDEETKAAYMKDKRLNPESVEKGRNPTNVWRMSRLNGNSLERVGHPTQKPAAVIERLVRALSHPGSTVLDFFAGSGVTARVAIQEGRNSICTDAAPVFKEYYQKQLTFLQ |
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General information:
TITO was launched using:
| RESULT:
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Template: 1NW7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -82101 for 1211 contacts (-67.8/contact) +
2D Compatibility (PS) -19326 + (NN) -6526 + (LL) 3428
1D Compatibility (HY) -11600 + (ID) 3100
Total energy: -119225.0 ( -98.45 by residue)
QMean score : 0.429
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