Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ----------------------------------------------------------------------------MQNLLIQAENAIALLFLLNDKNLKGKIDLIYIDPPFATN-NHFTITNGR--ATTISNSKNGDIAYSDKVVGM---------DFMEFLKQRLVLLKELLSEQGSIYVHTDYKIGHYVKVMLDEIFGIQNFRNEITRIKCNPKNFKRIGYGNIKDMILFYSKGKN------------------PIFNEPKIPYTPQDLEKRFPKIDKDKRRYTTVPIHAPGEVESGECSKAFKGMLPPKGRHWRTDI--------------------ATLERWDKEGLIEYSNNNNP--RKKIYALEQVGKRVQDI---WEFKDPQY------PSYPTEKNAQLLDLIIKTSSNKDSIVLDCFCGSGTTLKSAFLLQRKFIGIDNSDLAIQACKNKLETITKDLFVSQNFYDFLVF------------------------------------------------------------------------------------------------------------------------------------------------------------------------ |
| 4ZCF Chain:A ((13-644)) | ANSKQLAVLKANFPQCFDKNGAFIQEKLLEIIRASEKESYSLNWLGKSYARLLANLPPKTLLAEDKTHNQQEENKNSQHLLIKGDNLEVLKHMVNAYA--EKVKMIYIDPPYNTGKDGFVYNDDRFTPEQLSELAGIDLDEAKRILEFTTKGSSSHSAWLTFIYPRLYIARELMREDGTIFISIDHNEFSQLKLVCDEIFGEQNHVGDLVWKNATDNNPSNIAVE--HEYIIVYTKNKEQLISEWKSNISDVKNLLVNIGEEFASKYTGNELQEKYTQWFREHRSELW-PLDRYKYIDKDGIYTGSQSVHNPGKEGYRYDIIHPKTKKPCKQPLMGYRFPLDTMDRLLSEEKIIFGDDENKIIELKVYAKDYKQKLSSVIHLDGRVATNELKELFPMTQPFNAKTIKLVEDLISFACDGEGIVLDFFAGSGTTAHTVFNLNNK---------------------------NKTSYQFITVQLDEPTKKSDAMKHGYNTIFDLTKERLIRASKKNRDQGFKVYQLMPDFRAKDESELTFFDDVVLTPEQYDTLLTTWCLYDGSLLTTPIEDVDLGGYKAHLCDGRLYLIAPNFTSEALKALLQKVDSDKDFAPNKVVFYGSNFSAKQMELNEALKSYANSIELDLVVRN |
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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) -88345 for 2102 contacts (-42.0/contact) +
2D Compatibility (PS) -33487 + (NN) -17818 + (LL) 2632
1D Compatibility (HY) -19600 + (ID) 4050
Total energy: -160668.0 ( -76.44 by residue)
QMean score : 0.317
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