Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MATVKTNTDIFEQAWEGFKGVDWKEKASIARFVQANYAPYDGDESFLAGATERSLHIKKVIEETKAHYEETRFPMDT--RVASISELPAGFIDKDSELIFGIQNDELFKLNFMPKGGIRMAETTLKE------NGYEPDPAVH-----EIFTKY-ATTVNDGIFRAYTSNIRRARHAHTVTGLPDAYSRGRIIGVYARLAVYGADYLMQEKVNDWNALN--------D---------IDEESIR-------LREEINLQ--YQALGEVVKLGDLYGVDVRKPAMNTKEAIQWVNIAFMAVCRVINGAATSLGRVPIVLDIFAERDLARGTFTESEIQEFVDDFVLKLRTVKFARTKAYDALYSGDPTFITTSMAGMGADGRHRVTKMDYRFLNTLDNIGNSPEPNLTVLWSDQLPYAFRRYCMSMSHK-HSSIQYEGVSTMAKEGY--------GEMSCISCCVSPLDPENEDKRHNLQY-FGARVNVMKALLTGLNGGYDDVHKDYKVFDIDPIRDEVLNFDTVKANFEKSLDWLTDTYVDAMNIIHYMTDKYNYEAVQMAFLPSHVRANMG----------FGI--CGFANTVDSLSAIKYATVKPIRDE-------DGYIYDYET-------VGDFPRYGEDDDRVDSIAEWLLEAFHGRLAKHKLYKDAEATVSLLTITSNVAYSKQTGNSPVHKGVYLNEDGSVNLSKVEFFSPGANPSNK-AKGGWLQNLNSLSKLDFAHANDGISLTTQVSPRALGKTFDEQVDNLVTVLDGYFENGGQHVNLNVMDLKDVYDKIMNGED---VIVRISGYCVNTKYLTPEQKTELTQRVFHEVLSMDDALTN |
2F3O Chain:A ((27-775)) | ------------------------------------------------------------YTESMKQTEGEPMIIRQAKALKHVLENIPIQIL-DSELIVGTMLPNPPGAIIFPEGVGLRIINELDSLPNRETNRLMVDEEDAKVLREEIAPYWQRKTIEAFAFPLMPDIMQILY-TGSVFVLTEIAGISHVAVNYPYLLRRGFRWFLEESERRIRALEESGVYEGEKYSFYQAAKIVSEAVINYGLRYSKLAEELAESEDGERREELLKIAEICRKVPAEKPETFWEAVQFVWLVQSALHQENYEQAISMGRIDQYLYPFFKKDIGEGRINRELAFDILANLWIKTNEIVPAFDSLLEQYFSGQATNQAVTIGGCDIYGNDATNELTYLMLEVTDRL-RLRQPNVHVRINKGSPESFLKRLAEAISSGCNNLALFFDDAAVKALKNAEVDDRDALNYTTDGCVEIA--PF---GNSFTSSDAALINVAKALEYALNEGVDLQFGYEFGAKT----EKPKFLEDLLEKLREQVSHIVKLVVRGSNVLSYANAEVKPTPLLSLCVEDCFEKGVDVSRGGARYNFTGIQAVGIADVGDSLVAIEGA----LNAGYSMDDIVEACRKNFVGYEKLHKLLLQSPKYGNDDDAADKYTKMVLEWYCEEVNRHRNFRGGKFAAGCYPMTTNVGFGFFTSALPSG------------RKSGEPLNPGVSPSTGMDREGVTAVINSASKLSYENLPNGASLTINLSSDVL-GE--KGDAVIEALIKSSMELGVMHVQFNILKEDLLRKAQQEPEKYRWLLVRVAGWSAYFVELSRPVQEEVIRRISCRI--------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2F3O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -224074 for 6101 contacts (-36.7/contact) +
2D Compatibility (PS) -71051 + (NN) -26072 + (LL) 5268
1D Compatibility (HY) -19600 + (ID) 6600
Total energy: -342129.0 ( -56.08 by residue)
QMean score : 0.393
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