Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTTAAGLSGIDLTDLDNFADGFPHHLFAIHRREAPVYWHRPTEHTPDGEGFWSVATYAETLEVLRDPVTYSSVTGGQRRFGGTVLQDLP------VAGQVLNMMDDPRHTRIRRLVSSGLTPRMIRRVEDDLRRRARGLLDGVEP-GAPFDFVVEIAAELPMQMICILLGVPETDRHWLFEAVEPGFDFRGSRRATMPRLNVEDAGSRLYTYALELIAGKRAEPADDMLSVVANATIDDPDAPALSDAELYLFFHLLFSAGAETTRNSIAGGLLALAENPDQLQTLRSDFELLPTAIEEIVRWT--SPSPSKRRTASRAVSLGGQPIEAGQKVVVWEGSANRDPSVFDRADEFDITRKPNPHLGFGQGVHYCLGANLARLELRVLFEELLSRFGSVRVVEPAEWTRSNRHTGIRHLVVELRGG |
3ZSN Chain:A ((51-400)) | ----------------------------------PVSRVRP----PYGEEAWLVTRYEDVRAVLGD---------GRFVRGPSMTRDEPRTRPEMVKGGLLSM-DPPEHSRLRRLVVKAFTARRAESLRPRAREIAHELVDQMAATGQPADLVAMFARQLPVRVICELLGVPSAD-HDRFTRWSGAFLSTAEVTAE----EMQEAAEQAYAYMGDLIDRRRKEPTDDLVSALVQAR-DQQDS--LSEQELLDLAIGLLVAGYESTTTQIADFVYLLMTRPELRRQLLDRPELIPSAVEELTRWVPLGVGTAAPRYAVEDVTLRGVTIRAGEPVLASTGAANRDQAQFPDADRIDVDRTPNQHLGFGHGVHHCLGAPLARVELQVALEVLLQRLPGIRLGIPETQLR----------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3ZSN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -157343 for 2680 contacts (-58.7/contact) +
2D Compatibility (PS) -37048 + (NN) -23872 + (LL) 4144
1D Compatibility (HY) -19200 + (ID) 6800
Total energy: -240119.0 ( -89.60 by residue)
QMean score : 0.475
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