Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNLPTEIRYRPYDEWTEEDKENIVKNVSKSPWRATYHLEAKTGLLNDPNGFSYFNGKFHLFYQNWPFGAAHGLKQWVHTESDDLVHFKETGIKLKPDHVNDSHGAYSGSALAIDDKLFLFYTGNVRDMKWNRDPRQIGAWMTSDGKI--TKFD--KVLISQPNDVTEHFRDPQIFNYDNQFYAVIGAQNSKKCGFIKLYKALNNDIHHWEFVGDLDFGGTGSEYMIECPNIIFVKGKPVLLYSPQGLDKNELDYQNIYPNTYKIGQYFDANSSKIVEPSPIYNLDYGFEAYATQGFNTSDGRAFIVSWIG--LPDIDYPSDQFDYQGAMSLVKELSIKNGNLYQYPVPAMKNLRQHQAEFKTQLQTNNTYELELLVPRNDLSSFVLFANP-----KGQGLSITIDTAKGKVIVDRSQAGQQYATEFGTSRQCNIPKDATS-VNVFIDKSIFEIFINKGEKVFTGRVFPDAEQSGIQLKEGHVHGKYFELKY |
| 1UYP Chain:A ((3-428)) | --------------------------------KPNYHFFPITGWMNDPNGLIFWKGKYHMFYQYNPRKPEWGNICWGHAVSDDLVHWRHLPVALYPD--DETHGVFSGSAVEKDGKMFLVYT-YYRDPTHNKGEKETQCVVMSENGLDFVKYDGNPVISKPPEEGTHAFRDPKVNRSNGEWRMVLGSGKDEKIGRVLLYTS--DDLFHWKYEGAIFEDETTKE--IECPDLVRIGEKDILIYSITSTNSV----------LFSMGELKEGKLN--VEKRGL--LDHGTDFYAAQTFFGTD-RVVVIGWLQSWLRTGLYPTKREGWNGVMSLPRELYVENNELKVKPVDELLALRKRKV-----FETAKSGTFLLDVKENSYEIVCEFSGEIELRMGNESEEVVITKSRDELIVDTTRSG----VSGGEVRKSTVEDEATNRIRAFLDSCSVEFFFNDS-IAFSFRIHPENVYNILSVKSNQVKLEVFELEN |
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General information:
TITO was launched using:
| RESULT:
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Template: 1UYP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -103452 for 3526 contacts (-29.3/contact) +
2D Compatibility (PS) -44370 + (NN) -6771 + (LL) 3852
1D Compatibility (HY) -28000 + (ID) 6400
Total energy: -185141.0 ( -52.51 by residue)
QMean score : 0.442
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