Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MEQEARVLRAAGGFGRARRLLASASWVPCIVLGLVLSSEELLTAQPAPHCRPDPTLLPPALRALRGPALLDAAIPRLGPTRAPAEALGVLSPSYLAPLTRAPRPSSWASCSGAAAGPTWNLVCGDGWKVPLEQVSHLLGWLLGCVI---LGAGC-DRFGRRA--VFVASLVLTTGLGAS----------------EALAASFPTLLVLRLLHG-GT-LAGALLALYLARLELCDPPHRLAFSMGAGLFSVV-GTLLLPGLAALV-----------QDWRLL---QGLGALMSGLLLLFWGFPALFPESPCWLLATGQVARARKILWRFAEASGVGPGDSSLEENSLATATELTMLSARSPQPRYHSPLGLLRTRVTWRNGLILGFSSLVGGGIRASFRRSLAPQVPTFYLPYFLE---AGLEAAAL-------------VFLLLTADCCGRRPVLLLGTMVTGLASLLLLAGAQYL---PGWTVLFLSVLGLLASRAVS--ALSSLFAAEVFPTVIRGAGLGLVLGAGFLGQA----------AGPLDTLHGRQGFFLQQVVFASLAVLALLCVL-LLPESRSRGLPQSLQDADRLRRSPLLRGRPRQDHLPLLPPSNSYWAGHTPEQH |
| 4GBZ Chain:A ((65-473)) | --------------------------------------------------------------------------------------------------------------------------------------------LIGCIIGGALGGYCSNRFGRRDSLKIAAVLFFISGVGSAWPELGFTSINPDNTVPVYLAGYVPEFVIYRIIGGIGVGLASMLSPMYIAELA---PAHIRGKLVSFNQFAIIFGQLLVYCVNYFIARSGDASWLNTDGWRYMFASECIPALLF-LMLLY-----TVPESPRWLMSRGKQEQAEGIL-------------RKIMGNTLAT---------QAVQEIKHS---LDHGRKTGGRLLMFGVGVIVIGVMLSIFQQFVGINVVLYYAPEVFKTLGASTDIALLQTIIVGVINLTFTVLAIMTVDKFGRKPLQIIGAL--GMAIGMFSLGTAFYTQAPG-IVALLSMLFYVAAFAMSWGPVCWVLLSEIFPNAIRGKALAIAVAAQWLANYFVSWTFPMMDKNSWLVAHFHNGF--SYWIYGCMGVLAALFMWKFVPETKGKTLEELEALWE----------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4GBZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -241814 for 2648 contacts (-91.3/contact) +
2D Compatibility (PS) -35536 + (NN) -21651 + (LL) 11236
1D Compatibility (HY) -37600 + (ID) 5500
Total energy: -330865.0 ( -124.95 by residue)
QMean score : 0.201
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