Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTEWTREERYQRIEDVDTEYFKTLKQQVDQSKFRQQFHIQPETGLLNDPNGLIFYKGKYYVSHQWFPLGAVHGLKYWYNYTSDDLINFKPEGPILNPDTKYDSHGVYSGSAFEYNGHLYYMYTGNHRDNHWQRHASQMIARLKEDGS--VEKFPKPVISQQPEGYTSHFRDPKVFKYGEKYYAIIGAQNNDQQGRLLLYNTEDIINWHYLGEINTELDDFGYMWECPDYFNLDNQDVILICPQGIEPKGNQFKNIYQSGYILGKFDIEKLTYEHENFVELDNGFDFYAPQTFLDEKGRRVLIGWMG--LPEIEYPTDNEGWAHCLTIPRVLNVENGQLKQRPYPALEKLRHNKETALGYANKFTRKLHPYEGKQYELIIDILDNDATEVYFELRTSKTSSTLIAYNKRENKITLDRSDSGLLPTNVEGTTRSTILDTPLKQLQIFVDTSSIEIFCNDGERVLTSRIFPTEDALGIKTSTESGQVYLQFTKYDLKDEHK |
| 1UYP Chain:D ((2-423)) | --------------------------------FKPNYHFFPITGWMNDPNGLIFWKGKYHMFYQYNPRKPEWGNICWGHAVSDDLVHWRHLPVALYPDD--ETHGVFSGSAVEKDGKMFLVYTYYRDPTHNKGEKETQCVVMSENGLDFVKYDGNPVISKPPEEGTHAFRDPKVNRSNGEWRMVLGSGKDEKIGRVLLYTSDDLFHWKYEGAIFE--DETTKEIECPDLVRIGEKDILIY----------SITSTNSVLFSMGELKEGKLNVEKRGL--LDHGTDFYAAQTFFGTD-RVVVIGWLQSWLRTGLYPTKREGWNGVMSLPRELYVENNELKVKPVDELLALRKRKVFETAKSGTF---LLDVKENSYEIVCEF----SGEI--ELRMGNESEEVVITKSR-DELIVDTTRSGVSGGEVR---KSTVEDEATNRIRAFLDSCSVEFFFNDS-IAFSFRIHP-ENVYNI-LSVKSNQVKLE----------- |
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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) -127707 for 3576 contacts (-35.7/contact) +
2D Compatibility (PS) -44400 + (NN) -13143 + (LL) 4572
1D Compatibility (HY) -30400 + (ID) 7300
Total energy: -218378.0 ( -61.07 by residue)
QMean score : 0.406
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