Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MIKTIQKELEGLDIRFDEPLKKYTYTKVGGPADYLAFPRNRLELSRIVKFANSQNIPWMVLGNASNIIV-RDGGIRGFVIMF----DKLSTVTVNGYVIEAEAGANLIETTRIARYHSLTGFEFACGIPGSVGGAVFMNAGAYGGEIAHILLSAQVLTPQ-GELKTIEARNMQFGYRHSVIQESGD-------IVISAKFALKPGDHLMITQEMDR--------------LTYLR--ELKQPLEYPSCGSVFKRP-----------------------PGHF---AGQLISEAHLKGQRIGGVEVSQKHAGFMVNIAEGSAQDYENLIEHVINTVESTSGVHLEPEVRIIGESLL |
4JB1 Chain:A ((12-336)) | -------------------LKPYNTFGIDVRARLLAHARDEADVREALALARERGLPLLVIGGGSNLLLTRD--VEALVLRMASQGRRIVSDAADSVLVEAEAGEAWDPFVQWSLERGLAGLENLSLIPGTVGAAPMQNIGAYGVELKDVFDSLTALDRQDGTLREFDRQACRFGYRDSLFKQEPDRWLILRVRLRLTRRERLHLDYGPVRQRLEEEGIASPTARDVSRVICAIRREKLPDPAVLGNAGSFFKNPLVDATQAERLRQAFPDLVGYPQADGRLKLAAGWLIDKGGWKGFRDGPVGVHAQQALVLVNHGGATGAQVRALAERIQEDVRRRFGVELEPEPNLY----- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4JB1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -147717 for 2047 contacts (-72.2/contact) +
2D Compatibility (PS) -28563 + (NN) -3048 + (LL) 1736
1D Compatibility (HY) -16000 + (ID) 4000
Total energy: -197592.0 ( -96.53 by residue)
QMean score : 0.515
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