Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MEREYMEFDVVIVGAGPAGLSAACRLKQKAAEAGQEISVCVVEKGSEVGAHILSGAVFEPRALNELFPDWKELGAPLNTPVTGDDIYVLKSAESATKVPNFFVPKTMHNEGNYIISLGNLCRWLAQQAEGLGVEIYPGFAAQEALIDENGVVRGIVTGDLGVDREGNPKEGYYTPGMELRAKYTLFAEGCRGHIGKQLIKKYNLDSEADAQHYGIGIKEIWDIDPS-KHKPGLVVHTAGWPLNDENTGGSFLYHL--ENNQVFVGLIIDLSYSNPHLSPFDEFQRYKHHP---VVKQYLEGGKRVAYGARAICKGGLNSLPKMVFPGGALIGCDLG-TLNFAKIKGSHTAMKSGMLAADAIAEALAAGREGGDELSSYVDAFKASWLYDELFRSRNFGAAIHKFGAIGGGAFNFIDQNIFGGKIPVTLHDDKPDYACLKKASEAPKIDYPKPDGKLSFDKLSSVFLSNTNHEEDQPIHLKLADASIPIEKNLPLYDEPAQRYCPAGVYEVVANDDGSKRFQINAQNCVHCKTCDIKDPAQNITWVAPEGTGGPNYPNM |
| 4OPU Chain:A ((2-453)) | --MKELKYDVLIIGGGFAGSSAAYQLSRR----GLKILLVDSKPWNRIGDKPCGDAVSKAHFDKLGMPYPK--GEELENKINGIKLYS----------PDMQTVWTVNHEG-FELNAPLYNQRVLKEAQDRGVEIWDLTTAMKPIFED-----GYVKGAVLFNRRTN-------EELTVYSKVVVEATGYSRSFRSKLPPELPITEDLDDKDADVAYREVLLTKEDIEDHDYLRIF-----IDQETSPGGYWWYFPKGKNKVNVGLGIQGGMGYPSIHEYYKKYLDKYAPDVDKSKLLVKGGALVPT---------RRPLYTMAWNGIIVIG-DSGFTVNPVHGGGKGSAMISGYCAAKAILSAFETGDFSASGL------WDMNICYVNEYGAKQASLDIFRRFLQ-------------------KLSNDDINYGMKKKIIKEEDLLEASEKGDLHLSVADKAM-RVISGLGRPSLLFKLKAVAESMKKIKELYLNYPRSPSSLGSWRREV-DNVLTEFNKSLS--------------------------------- |
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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) -118566 for 3932 contacts (-30.2/contact) +
2D Compatibility (PS) -46696 + (NN) -8991 + (LL) 3940
1D Compatibility (HY) -18000 + (ID) 4850
Total energy: -193163.0 ( -49.13 by residue)
QMean score : 0.360
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