Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -----------------------MTGLLLAAILAPLAASIASLITGWRRTTATLTALSATTVLACAVAMGFWMGSGAQFGLGGLLRADALTVVMLVVIGI----------------------------VGTLATAASIGYIDTELAHGHIDGRSARLYGVLTPAFLCAMVLAVCANNIGVIWVAI-----EATTVITAFLVGHRRTRTALEAT-------------WKYVVICS-------------VGIAVAFLGTVLLYFAARDSGAAAAGALNLDILAEHAAGLDPGVARLAGGLLLIGYGAKAGLFPFHTWLADA------HSQAPAPVSALMSGVLL-AVAFSVLIRLRPILDAVSGPAYLRNGLLVVGLATLLVAVLML---TVTGDVKRMLAYS------SMEHMGLIAIAAAAGTTLAI--------AALLLHVLAHGIGKTVLFLAGGQLQAAHDSTAIA---DITGVMRRSRLIGVSFA---VGLIVLLGLPPFA--------MFASELAIARSLANERLAWVLGAALLL------IAIGFTALARNSGRMLLGTPAAGAPAITVPATAAA-----ALMVGIVVSAALGITAGPLADLLGIAASNVGLP----- |
| 4ZCF Chain:A ((13-644)) | ANSKQLAVLKANFPQCFDKNGAFIQEKLLEIIRASEKESYSLNWLG-KSYARLLANLPPKTLLAEDKTHNQQEENKNSQHL--LIKGDNLEVLKHMVNAYAEKVKMIYIDPPYNTGKDGFVYNDDRFTPEQLSELAGIDLDEAKRILEFTTKGSSSHSAWLTFIYPRLYIARELMREDGTIFISIDHNEFSQLKLVCDEIFGEQNHVGDLVWKNATDNNPSNIAVEHEYIIVYTKNKEQLISEWKSNISDVKNLLVNIGEEFASKYTGNELQEKYT-QWFREHRSELWP----LDRYKYIDKDGIYTGSQSVHNPGKEGYRYDIIHPKTKKPCKQPLMGYRFPLDTMDRLLSEEKIIFGDDENKIIELKVYAKDYKQKLSSVIHLDGRVATNELKELFPMTQPFNAKTIKLVEDLISFACDGEGIVLDFFAGSGTTAHTVFNLNNKNKTSYQFITVQLDEPTKKSDAMKHGYNTIFDLTKERLIRASKKNRDQGFKVYQLMPDFRAKDESELTFFDDVVLTPEQYDTLLTTWCLYDGSLLTTPIEDVDLGGYKAHLCDGRLYLIAPNFTSEALKALLQKVDSDKDFAPNKVVFYGSNFSAKQMELNEALKSYANSIELDLVVRN |
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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) -414535 for 3284 contacts (-126.2/contact) +
2D Compatibility (PS) -50703 + (NN) -10066 + (LL) 252
1D Compatibility (HY) -16000 + (ID) 4100
Total energy: -495152.0 ( -150.78 by residue)
QMean score : 0.137
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