Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MLGRLRGGYQVEGREVTPTQLLERLGFRRDQLSARVDDLSGGQRRRLQLMLTLLSEPNVLLLDEPTNDVDTEMLTATEDLLDSWAGTLIVVSHDRYLLERVTDQQYAILDDRLRHLP--GGIDEYL-QLAARVSAPAPAERPAPPAMSGAQRRATEKELAAV-----DRQLARLADRVAAKHTELAEHDQSDHVGITRLTQQLRVLQDHVAAMENRWLELSEMLE |
4FIN Chain:A ((158-313)) | ---------------------------------AKIANLSGGERRRVALCRLLLEKPDMLLLDEPTNHLDAESVAWLERFLHDFEGTVVAITHDRYFLDNVAG--WILELDRGEGIPWEGNYSSWLEQKDQRLAQEASQE--------AARRKSIEKELEWVRQGTK-KGKARLARFEELNSTEYQKRNETNELFI----------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4FIN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -19641 for 763 contacts (-25.7/contact) +
2D Compatibility (PS) -15739 + (NN) -6156 + (LL) 5796
1D Compatibility (HY) -11200 + (ID) 2750
Total energy: -49690.0 ( -65.12 by residue)
QMean score : 0.453
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