Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | LSIQIFNTLKREKQPFKPLKDGEVKMYVCGPTVYNYIHIGNARPIIVFDTVRRYFTYRGYDVKFVSNFTDVDDKLIRAAN----ELKLTV------------PEVADRFIGAYFDDVDQLNVAKASV---NPRVTENMDEIIQMISTLIEKGYAYESAGDVYFQTKKFKDYG----------------------------------------------------KLSGQ-----------------------------------------------ELS----------------------------------------------------ELQHGARVEYNERKQD-----------------------EL----DFTLWKAAKPG-EIFWESPFGNGRPGWHIEC--------------------------------------SALAKKY--L-----------GDTIDIHAGGQDLVFPHHEDEIAQSEAATGKTFANYWMHNAFLNID-GEKMSKSLGNFITLHDVLKDNDPNVIRFFMLS-VHYRKPITLNDAILEDAKNGLERLMIAYQNIDHRIQTDDGE-YVEEAHEDEWLEQLTELKQAFEDDMDDDFNTANAITTFHELA--KRANIYLAKETVSI-NVLREFLSMMRLFAEVLGLKLENTQTDSLDDSEVEALIEERLQARNERNFARADEIRDILKEKNIILEDTAQGTRFRRG |
| 1GAX Chain:A ((33-695)) | --------------------KPPFVIFMPPPNVTGSLHMGHALDNSLQDALIRYKRMRGFEAVWLPGTDHAGIATQVVVERLLLKEGKTRHDLGREKFLERVWQWKEESGGTILKQLKRLGASADWSREAFTMDEKRSRAVRYAFSRYYHEGLAYRAPRLVNWCPRCETTLSDLEVETEPTPGKLYTLRYEVEGGGFIEIATVRPETVFADQAIAVHPEDERYRHLLGKRARIPLTEVWIPILADPAVEKDFGTGALKVTPAHDPLDYEIGERHGLKPVSVINLEGRMEGERVPEALRGLDRFEARRKAVELFREAGHLVKEEDYTIALATCSRCGTPIEYAIFPQWWLRMRPLAEEVLKGLRRGDIAFVPERWKKVNMDWLENVKDWNISRQLWWGHQIPAWYCEDCQAVNVPRPERYLEDPTSCEACGSPRLKRDEDVFDTWFSSALWPLSTLGWPEETEDLKAFYPGDVLVTGYDILFLWVSRMEVSGYHFMGERPFKTVLLHGLVLDEKGQKMSKSKGNVIDPLEMVERYGADALRFALIYLATGGQDIRLDLRWLEMARNFANKLYNAARFVLLSREGFQAKEDTPTLADRFMRSRLSRGVEEITALY-EALDLAQAAREVYELVWSEFCDWYLEAAKPALKAGNAHTLRTLEEVLAVLLKLLHPM--MPFLTSELYQALT---------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1GAX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -68511 for 3154 contacts (-21.7/contact) +
2D Compatibility (PS) -42973 + (NN) -6757 + (LL) 4824
1D Compatibility (HY) -8000 + (ID) 3450
Total energy: -124867.0 ( -39.59 by residue)
QMean score : 0.298
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