Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKKIGIIVLTLLTFFLVSCGQQTKQESTKTTISKMPKIEGFT---YYG--KIPENPKKVINFTYSYTGYLLKLGVNVSSYS-LD-LEKDSPVFG---KQLKEAKKLTADDTEAIAAQKPDLIMVFDQ--DPNINTLKKIAPTLVIKYGA-QNYLDMMPALGKVFGKEKEANQWVSQWKTKTLAAKKDLHHILKPNTTFTIMDFYDKNIYLYGNNFGRGGELIYDSLGYAAPEKVKKDVFKKGWFTVSQEAIGDYVGDYALVNINKTT-----KKAASSLKESDVWKNLPAVKKGHIIESNYDVFYF-SDPLSLEAQLKSFTKAIKENTN |
| 3TNY Chain:A ((17-296)) | --------------------------------------EVVTVEHAMGKTEVPANPKRVVILTNEGTEALLELGVKPVGAVKSWTGDPWYPHIKDKMKDVKVVGDEGQVNVETIASLKPDLIIGNKMRHEKVYEQLKAIAPTVFSET-LRGEWKDNFKFYAKALNKEKEGQKVVADYESRMKDLKGKLGDKV-NQEISMVR-FMPGDVRIYHGD--TFSGVILKELGFKRPGDQNKD--DFAERNVSKERISAMDGDVLFYFTFDKGNEKKGSELEKEYINDPLFKNLNAVKNGKAYKVDDVIWNTAGGVIAANLLLDDIEKRFV---- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3TNY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -117242 for 2119 contacts (-55.3/contact) +
2D Compatibility (PS) -27981 + (NN) -9964 + (LL) 3532
1D Compatibility (HY) -10800 + (ID) 3200
Total energy: -165655.0 ( -78.18 by residue)
QMean score : 0.636
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