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 |
| 1EG2 Chain:A ((59-281)) | ----------------------VQLIICDPPYNIML-----------------ADWDDHMDYIGWAKRWLAEAERVLSPTGSIAIFGGLQYQGEAGSGDLISIISHMRQNSKMLLANLIIW--NYPNGMSAQRFFANRHEEIAWFAKTK-KYFFDLDAVREPYDEETKAAYMKDKRLNPESVEKGRNPTNVWRMSRLNGNSLERVGHPTQKPAAVIERLVRALSHPGSTVLDFFAGSGVTARVAIQEGRNSICTDAAPVFKEYYQKQLTFLR |
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General information:
TITO was launched using:
| RESULT:
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Template: 1EG2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -80712 for 1219 contacts (-66.2/contact) +
2D Compatibility (PS) -19114 + (NN) -5270 + (LL) 3428
1D Compatibility (HY) -11600 + (ID) 3100
Total energy: -116368.0 ( -95.46 by residue)
QMean score : 0.416
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