Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MIADRKRSVKQKSDKNNLVGNLDIIKTAGEISLQKGLDFEVIMKALESAIEAVAYQKYGSKSKVVVNI--------DRSTGEVISYRELKVVD-DEPNGEEHNGYGSITLTQAKLIKEDAKVGDTIN-ELLSLNTDLASARIAQQRIAQVIKYEELKKQYEEFKDKVGEIRYGIVKQVE-------YSDLIIDINGTRAYLPLRNLIGGELFREGDKIKAYIQTVKRSDDGRQIILSRASEGFLEALLSQEIPEIADGLVTVKGIARDAGSRSKVAVFSPDKNIDPVGACVGVKGERIKAIIHELNGEKIDVVHYFSDLGQFVIKAITPAEVSKVIIDESENCVELIVAEDQLSLAI---GKKGQNVRLASELIGWKIEILSTQQESERRNRELSQCSAL-FAEALNLEEIMGQLLVTEGFSSVEDISNASIKELASIEGFNEDIASELRNRANRYLKAENDRKIEELKSLGMESDVINLPLSIDDKIALSEHGIKTLENIADLSSYEFCSILSSSASDKENLKNTVNSIIMEARKKLGVI |
| 4OPU Chain:A ((2-453)) | ---------------------------------MKELKYDVLIIGGGFAGSSAAYQLSRRGLKILLVDSKPWNRIGDKPCGDAVSKAHFDKLGMPYPKGEE----LENKINGIKLYSPDMQTVWTVNHEGFELNAPLYNQRVLKEAQDRGVEIWDLTTAMKPIFED-GYVKGAVLFNRRTNEELTVYSKVVVEATGYSR--SFRSKLPPEL------------PITEDLDDKD-----ADVAYREVLLTKEDIEDHD---YLRIFIDQETSPGGYWWYFP-KGKNKVNVGLGIQGGMGYPSIHEYYKKYLDKYAPDVDKSKLLVKGGALVPTRRPLYTMAWNGI-IVIGDSGFTVNPVHGGGKGSAMISGYCAAKAILSAFETGDFSASGLWDMNICYVNEYGAKQASLDIFRRFL--------QKLSNDDINYGMKKKIIKEEDLLEASEKGDLHLSVADKAM-RVISGLGRPS-----------LLFKLKAVAESMKKIKELYLN-----YPRSPSSLGSWRREVDNVLTEFNKSLS-- |
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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) 34806 for 3751 contacts (9.3/contact) +
2D Compatibility (PS) -45970 + (NN) -9290 + (LL) 6316
1D Compatibility (HY) -14800 + (ID) 3950
Total energy: -32888.0 ( -8.77 by residue)
QMean score : 0.258
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