Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MQEFLGFGVVGNFAGHLEQAGESHSFINMKSEEKDAPKGLFPFYIPYENCYLGRCCINNHKIILPSDPDLRVQAEPEIALECDVKYDEKHLVTKLVPNFFMAFNDASVRNLEATKLSQKKNFSPASKGIGQKLPIDRFVYGGVCNNFSIASFLKY-DNVWHIYGENSKLLKYEFFYQKLLDWIKNQLNHQQDGDSLEALRPFLERHNFPTKMIFAIGATPYMPFAQEHFLQKGDEVVIVAYNHLQYSFEKIQNLLEEDALQTKEHANLSYVYQIVE |
2ZUT Chain:A ((352-422)) | -----------------------------------------------------------------------------------VKYTEGRFLPYFFPDTFYEGNDPSIEGLD--------NWRKARRAI-LRSPISRMGYGGYLS--LAAKFPKFVDTVTHIANEFRDIHDRTGGVAAEGELNVAILNSWGKMRSWMAFTVAHALPNKQTYSYYGILESLSGMRVNVRFISFDDVLAHGIDSDIDVIINGGPVDTAFTGGDVWTNPKLVETVRAWV |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2ZUT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -14564 for 418 contacts (-34.8/contact) +
2D Compatibility (PS) -6770 + (NN) 1787 + (LL) 5020
1D Compatibility (HY) -5200 + (ID) 1350
Total energy: -21077.0 ( -50.42 by residue)
QMean score : 0.194
|
|
|