Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKKSNTFLLITILVGLVFISFGCSEEKETPKKTAKEVQGVQIKTKEFQRVVGWLSKD-SVLLQTKKSGVTYFEELNIYNEKKRPIFNTKE-SISEVQISPDYRNILLYSAESAEKATMRIIALNDGSTVASRAT-KPLTTTFYW--NDESPEKIMFVTY-----------------SPEWNFQIENWDYTLDQLDKIDV---ASPFISWYG-DNLVISNNKDKPD-DELGNLYLQDIRDSATKNLIV-----ANIMQFAVHDNV-LLTIEKNSD---EKLLYDFRTLGFQNFFSYNAAREYDELGTFVPYFDTNFDKNTFLT-----FVPYKSAKIGSGAKEYKLVKIDPTNKKESTILEL------------MDNQPILSYETGDLVLYGYLFDKVIDTKTGKMYNLINTPTKSF |
3PE7 Chain:A ((36-370)) | ---------------------------------------------NYFYQKCFTRDGSKLLFGGAFDGPWNYYLLDLNTQVATQLTEGRGDNTFGGFLSPDDDALFYVKD----GRNLMRVDLATLEENVVYQVPAEWVGYGTWVANSDCTKLVGIEIRREDWVPLTDWKKFHEFYFTKPCCRLMRVDLKTGESTVILQENQWLGHPIYRPYDDSTVAFCHEGPHDLVDARMWLINEDGTNM-RKVKTHAEGESCTHEFWVPDGSALVYVSYLKGSPDRFIYSADPETLE-NR--QLTSMPA-----CSHLMSNYDGSLMVGDGSDA------------ENDPFLYVFNMKNGTQHRVARHDTSWKVFEGDRQVTHPHPSFTPDDKQILFTSD----------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3PE7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -72438 for 2020 contacts (-35.9/contact) +
2D Compatibility (PS) -28319 + (NN) -4017 + (LL) 5868
1D Compatibility (HY) -1600 + (ID) 1050
Total energy: -101556.0 ( -50.28 by residue)
QMean score : 0.341
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