Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | --------------------------------------------------------------------------------------------------------------------------MTNSKGRSITDKTSGGPSSGGGF--------------VDWTLR----------LNTIQS-------------DKFLNLLLSMVPVIYQKNQEDRHKKANGIWQDG--LSTAVQTFSNRSEQHMEYHSFSEQS---FHANNGHASSSCSQKYDDYANYNYCDGRETSETTAMLQDEDISS-----DGDEDAIVEVTPKLPKESSGIMALQILVPFLLAGF---GTVSAGMVLDIVQHWEVFRK---VTEVFILVPALL-----GLKGNLEM----TLASRLSTAVNIGKMDSPIEKWNLIIGNLALKQVQATVVGFLAAVAAIILGWIPEGKYYLDHSILLCSSS------VATAFIASLLQGIIMVGVIVGSKKTGINPDNV---ATPIAASFGDLITLAI-LAWISQGLYSCLETYYYISPLVGVFFLALTPIWIIIAAKHPATRTVLHSGWEPVITAMVISSIGGLIL----DTTVSDPNLVGIVVY----TPVINGIGGNLVAIQASRISTYLHLHSIPGELPDEPKGCYYPFRTFFGPGVNNKSAQVLLLLV-------IPGHLIFLYTIHLMKSGHTSL--------------TIIFIVVYLFGAVLQVF-----TLLWIADWMVHHFWRKGKDPDSFSI--------PYLTALGD---LLGTALLALSFH---FLWLIGDRDGDVGD |
| 4CR2 Chain:Z ((49-993)) | LELLVERLKEDDSSLYEASLNALKESIKNSTSSMTAVPKPLKFLRPTYPDLCSIYDKWTDPNLKSSLADVLSILAMTYSENGKHDSLRYRLLSDVSDFEGWGHEYIRHLALEIGEVYNDQVEKDAEDETSSDGSKSDGSAATSGFEFSKEDTLRLCLDIVPYFLKHNGEEDAVDLLLEIESIDKLPQFVDENTFQRVCQYMVACVPLLPPPEDVAFLKTAYSIYLSQNELTDAIALAVRLGEEDMIRSVFDATSDPVMHKQLAYILAAQKTSFEYEGVQDIIGNGKLSEHFLYLAKELNLTGPKVPEDIYKSHLDNSKSVFSSAGLDSAQQNLASSFVNGFLNLGYCNDKLIVDN-DNWVYKTKGDGMTSAVASIGSIYQWNLDGLQQLDKYLYVDEPEVKAGALLGIGISASGVHDGEVEPALLLLQDYVTNPDTKISSAAILGLGIAFAGSKNDEVLGLLLPIAASTDLPIETAAMASLALAHVFVGTCNGDITTSIMDNFLERTAIELKTDWVRFLALALGILYMGQG-EQVDDVLETISAIEHPMTSAIEVLVGSCAYTGTGDVLLIQDLLHRLTLAYAVLGIALIALGEDIGKEMSLRHFGHLMHYGNEHIRRMVPLAMGIVSVSDPQMKVFDTLTRFSHDADLEVSMNSIFAMGLCGAGTNNARLAQLLRQLASYYSREQDALFITRLAQGLLHLGKGTMTMDVFNDAHVLNKVTLASILTTAVGLVSPSFMLKHHQLFYMLNAGIRPKFILALNDEGEPIKVNVRVGQPVLLNHGERAELETDEYISYTSHIEGVVILKKNPDYREEE |
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General information:
TITO was launched using:
| RESULT:
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Template: 4CR2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -298980 for 4524 contacts (-66.1/contact) +
2D Compatibility (PS) -57386 + (NN) -3649 + (LL) 368
1D Compatibility (HY) -22400 + (ID) 4950
Total energy: -386997.0 ( -85.54 by residue)
QMean score : 0.101
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