Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -----MSVII---ALAALGLLMLAAYRGYSVILF--APLAALG------AVLLTDPSAV-APTFTGVFMEKMVGFIKLY-------FPVFLLGAVFGKLIELAGFSRSIVAAAIRLLGTRQAMLVIV--------LVCALLTYGGVSLFVVVFAVYPFAAEMFRQSDIPKRLI-------PATIALGAFSFTMDALPGTPQIQNII-PSTFFGTHAWAAP-WLGTLGALFVFAVGMLYLRRQANKARRNGEGYGSDLRNEPET-ADDLRLP--NPW--LALSPLVLVGVANLLFTHWIPQWYGQVHTLQLAGMATPLQTEVGKLTAIWAVQAALLLGILLVLASGFAAIRSRLAEGTRSAVAGSLLAAMNTASEYGFGAVIASLPGFLVLADALKSIPNPLVNEAITVTLLAGITGSASGGMSIALAAMSDTFIAAANAAQIPLEVLHRVAAMASGGMDTLPHNGAVITLLAVTGLTHREAYKVIFGITLIKTLAVFFVIGLFYATGLV |
| 4OPU Chain:A ((2-453)) | MKELKYDVLIIGGGFAGSSAAYQLSRRGLKILLVDSKPWNRIGDKPCGDAVSKAHFDKLGMPYPKGEELENKINGIKLYSPDMQTVWTVNHEGFELNAPLYNQRVLKEAQDRGVEIWDLTTAMKPIFEDGYVKGAVLFNRRTNEELTVYSKVVVEATGYSRSFRSKLPPELPITEDLDDKDADVAYREVLLTKEDIEDHDYLRIFIDQETSPGGYWWYFPKGKNKVNVGLGIQGGMGY-PSIHEYYKKYLDKYAPDVDKSKLLVKGGALVPTRRPLYTMAWNGIIVIG--DSGFT---------VNPVHGGG----------------------KGSAMISGYCAAKAILSAFETGDFS---ASGLWDMNICYVNEYGAKQASLDIFRRFLQKLSNDDINYGMKKKIIKEEDLLEASEKGDLHLSVADKAMRVISGLGRPS----LLFKLKAVAESMKKIKELYLNYPRSPSSLGSWRREVDNVLTEFNKSLS---------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4OPU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -359727 for 3372 contacts (-106.7/contact) +
2D Compatibility (PS) -41966 + (NN) 4380 + (LL) 6160
1D Compatibility (HY) -8000 + (ID) 3800
Total energy: -402953.0 ( -119.50 by residue)
QMean score : 0.128
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