Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MRIVNGPIIMTREERMKIVHEIKERILDKYGDDVKAIGV-YGSLGRQTDGPYSDIEMMCVMSTEEAEF-SHEWTTGEWKVEVNFDSEEILLDYASQVESDWPLTHGQFFSILPIYDSGGYLEKVYQTAKSVEAQTFHDAICALIVEELFEYAGKWRNIRVQGPTTFLPSLTVQVAMAGAMLIGLHHRICYTTSASVLTEAVKQSDLPSGYDHLCQFVMSGQLSDSEKLLESLENFWNGIQEWTERHGYIVDVSKRIPF |
| 3C18 Chain:A ((16-172)) | ------------------------------YPETQGIIAVEKRQPRDSLTDQFDVLLLVITRDPSVEWTVKHYRLNTLRVSLHLVHEQVLSRWL--ILNANRRAVHWVSEGTIIFERNDYLTDLKKQLRNFPETERCLQMSLSF-AKLLRRFQDGRNLFSRGNYYDAYTHVHHALHHLARLSVLEKGAHP-------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3C18.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -61380 for 1043 contacts (-58.8/contact) +
2D Compatibility (PS) -16994 + (NN) -10118 + (LL) 7776
1D Compatibility (HY) 0 + (ID) 850
Total energy: -81566.0 ( -78.20 by residue)
QMean score : 0.445
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