Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MFKRLRRLRSSENLRAMVRETRLNINDFIAPLFVIESDSGIKNEISSMPGVYQMSIEPLLKECEELVGLGIKAVLLFGIP---KHKDATGSHALNKDHIVAKATREIKKRFKDLIVIADLCFCEYTDHGHCGILEN-ASVSNDKTLKILNLQGLILAESGVDILAPSNMMDGNVLSLRKALDKAGYF-HTPIMSYSTKFASSYYGPFRDVANSPPSFGDRKSYQMDYANQKEALLESLEDEKQGADILMVKPALAYLDIVKEIRDHT-LLPLALYNVSGEYAMLKLAQKHNLINYESVLLETMTCFKRAGADMIISYHAKEVANLLQRN |
| 1H7N Chain:A ((14-340)) | ISSVLAGGYNHPLLRQWQSERQLTKNMLIFPLFISDNP-DDFTEIDSLPNINRIGVNRLKDYLKPLVAKGLRSVILFGVPLIPGTKDPVGTAADDPAGPVIQGIKFIREYFPELYIICDVCLCEYTSHGHCGVLYDDGTINRERSVSRLAAVAVNYAKAGAHCVAPSDMIDGRIRDIKRGLINANLAHKTFVLSYAAKFSGNLYGPFRDAACSAPSNGDRKCYQLPPAGRGLARRALERDMSEGADGIIVKPSTFYLDIMRDASEICKDLPICAYHVSGEYAMLHAAAEKGVVDLKTIAFESHQGFLRAGARLIITYLAPEFLDWLDE- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1H7N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -196961 for 2787 contacts (-70.7/contact) +
2D Compatibility (PS) -34937 + (NN) -14644 + (LL) -108
1D Compatibility (HY) -22800 + (ID) 5650
Total energy: -275100.0 ( -98.71 by residue)
QMean score : 0.634
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