Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -MIRLFCSLLLALLCVSAHASFSASVDRARLTEGESVELTLESDDPTL----FGKPDLSPLDALFEVLGTRQVNRLATQNGRAQATTRWIVTLLPKQSGYVAIPPISLGASSTQPIRLHVLEARDRAKSSKLAPVFIDASVDQETVYVQAQAILTLRIYHSVSLYDDSSLTPLAMNDAK-VEQLGEARTYEKEINGIRHGVIEVRYAIFPQKSGTLEIPAQAFSATLVDRGSDDYNPFGPRPGRQMRVTSPSIPLQVRPKPADYPADAPWMPARALSISESWSPQPEQAQVGESLTRNVLLK-VEGLSGTQLPPLPLPDVQGLRRYPDQPQLADQSTDQGLIGSREEREALVPEQAGRIELPALEVVWWNTREDRLERTSLPPRTLEVA---AAPQAEAEPPAAALPLGERLEPTLWPWQLATAVLALTTLLGFGLWWRARQLPAVIRAAANGPSSRSLLDELRRACLANDPQATRQALDAWARQQPDTLADMAARFVPLSDALDGLNGA--LYSESGHSWQGEDLWRAIRALPTTEQAPAGAVDNGGLPPLYPR |
| 1IOK Chain:A ((2-526)) | AAKEVKFNSDARDRMLKGVNILADAVKVTLGPKGRNVVIDKSFGAPRITKDGVSVAKEIELSDKFENMGAQMVREVASRTNDEAGD----------------------GTTTATVLAQAIVREGLKAVAAGMNPMDLKRGIDVATAKVVEAIK-----SAARPVNDSSEVAQVGTISANGESFIGQQIAEAMQRVG-NEGVITV------EENKGMETEVEVVEGMQFDRGYLSPYFVTNADKMIAELEDAYILLHEKKLSSLQPQKPLLIVAEDVEIAAVKAP-------GFGDRRKAMLQDIAILTGGIDMLGRAKKVSINK---------DNTTIVDGAGEKAEIEARVSQIRQQIE----------ETTSDYDREKLQERVAKLAGGVAVIRVGGMTEIEVKERKDRVDDAL---NATRAAVQEGIVVGGG--------VALVQGAKVLEGLSGA-NSDQDAGIAIIRRALEAPMRQIAENAGVDGAVVAGKVRESSDKAFGFNAQTEEYGDMFKFGVIDPAKVVRTALEDAASVAGLLITTEAMIAEKP- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1IOK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 17424 for 3923 contacts (4.4/contact) +
2D Compatibility (PS) -50304 + (NN) -12741 + (LL) 6808
1D Compatibility (HY) -2400 + (ID) 3800
Total energy: -45013.0 ( -11.47 by residue)
QMean score : 0.124
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