Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | VSERSMKRLMK--GAAWLTAASLISKILSAIYRVPFQ-----NMVGDVGFYIFQQVYPIYGIAMTLALGGFPVVISKMLAEAEGDVRRQQIIMRAVSRMLRIVSIVIFA---------FLFLFANLIAIMMGDPA---LSELIRVISF-----------VFLLMPQLAFMRGFFQGEGDMIPTAISQTVEQIIRVAIILIGAGLALHFNFDLYDAGSMAMSGAFFGGVSGIFILRHFYNKKVRLGEGIQPAVFTNKEEKVGIGRTFLRQSVAICVVSSMLILFQLVDS----FQVYRLMSDSGIPDFIAKSLKGVYDRGQPILQLGLVISTGLALALVPMITAARVQGQQKELKRSVLLAIKITLILSGAET--IGLIVIMRPLNQMLFQTPDGTFVLQLFMPAVFLSSLIIMLSSILQGFGKIAVPAVGV---GIGLIVKWVTG-GILIPRLATVGASVSTCVGLLVILL----------------ICYVSLKQTIRVPFVEKTMLFRLVAALV------------------------LMAVFPCLFEWLAPLDTRLGSAFQAIVSALVGGGIFLVF---------ALRYKL-----LGPKDFVF--LPFGSKLLALSKLVARK------------ |
| 4ZCF Chain:A ((13-644)) | ANSKQLAVLKANFPQCFDKNGAFIQEKLLEIIRASEKESYSLNWLGKSYARLLANLPPKTLLAEDKTHNQQEENKNSQHLLIKGD--NLEVLKHMVNAYAEKVKMIYIDPPYNTGKDGFVYNDDRFTPEQLSELAGIDLDEAKRILEFTTKGSSSHSAWLTFIYPRLYIARELMREDGTIFISIDHNEFSQLKLVCDEIFG--EQNHVGDLVWKNATDNNPSNIAVEHEYIIVYT---KNKEQLISEWKSNISDVKNLLVNIGEEFASKYTGNELQEKYTQWFREHRSELWPLDRYKYIDKDG----IYTGSQSVHNPGKEGYRYDIIHPKTKKPCKQPL------MGYRFPLDTMDRLLSEEKIIFGDDENKIIELKVYAKDYKQKL----SSVIHLDGRVATNELKELFPMTQPFNAKTIKLVEDLISFACDGEGIVLDFFAGSGTTAHTVFNLNNKNKTSYQFITVQLDEPTKKSDAMKHGYNTIFDLTKERLIRASKKNRDQGFKVYQLMPDFRAKDESELTFFDDVVLTPEQYDTLLTTWCLYDGSLLTTPIEDVDLGGYKAHLCDGRLYLIAPNFTSEALKALLQKVDSDKDFAPNKVVFYGSNFSAKQMELNEALKSYANSIELDLVVRN |
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General information:
TITO was launched using:
| RESULT:
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Template: 4ZCF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -416265 for 3599 contacts (-115.7/contact) +
2D Compatibility (PS) -52963 + (NN) -3537 + (LL) 1652
1D Compatibility (HY) -12000 + (ID) 4100
Total energy: -487213.0 ( -135.37 by residue)
QMean score : 0.123
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