Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MRKVRISVRRLVEFVRRSGSIDNRMTSSDRALEGTKIHQLLQKEAGEEYAAEVRLNLDRIVDGIAFSLDGRADGIINGRMIDEIKTTETPMDEITENFRPLHWAQLICYGFMLAEKSDLAEVTLQLTYYQVVDKEVKQFQRVMSREELSVFVDDLLSQYAIWAKASAAWEMKRNKTIQELTFPYDSYRSGQRELAIAVYRTISSEESLFCEAPTGIGKTMSTLFPGIKAMGEGKTDKLFYFTAKTITRQVAEDALDEMRR--KGLAARSVTITAKDKICFLDERKCEPDH----------CQFARGYYDRLNEA-----------------LFDMLQSEEAITRQVVESYARKYTLCPFELSLDVALF-CDVIVCDYNYLFDPVVYLKRFFAEGPGK--YTFLVDEVHNLVDRARSMYSATLKKSAVMQVKRGLDAKNNKRLLNAINVMNKDMIALNKK-LKDL------DGTIYVQKNELIDWNE-----------SVLKFTFVAKEWLPQNTQSEIQADVLELYFESL--RYVAIADFYDDRYVTQVTKSHGDLEIKQVCLDPSFLLSERLKLGSSSVLFSATLRPIDYYTNLLGGQEDTSRMIFSSPFKQ-------KNMHLLVADYISTKYQ-MRENSMEAVVDALYALVSGENGNYLFFFPSFLYLQKVYDLFKEKYPNIRLQKQETAMDEERREHFLERFQAENVETLIGFCVLGGVFSEGVDLRGNRLVGAAVVGVGLAQLNHESDLIKDYYNETIGRGFDYAYQIPGMNKVLQAVGRVIRGESDRGVVLLIEERFSADRYRALFPTHWNHAKTVKSTDDISREVAGFWRNS |
| 2VSF Chain:A ((10-591)) | ------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ESPTGSGKTIMALKSALQYSSERKLKVLYLVRTNSQEEQV----IKELRSLSSTMKIRAIPMQGRVNMCIL-YRMVDDLHEINAESLAKFCNMKKREVMAGNEAACPYFNFKIRSDETKRFLFDELPTAEEFY-----DYGERNNVCPYE-SMKAALPDADIVIAPYAYFLNRSVAEKFLSHWGVSRNQIVIILDEAHNLPDIGRSIGSFRISVESLNRADREAQAYGDPELSQKIHV--SDLIEMIRSALQSMVSERCGKGDVRIRFQEFMEYMRIMNKRSEREIRSLLNYLYLFGEYV--ENEKEKVGKVPFSYCSSVASRIIAFSDQDEEKYAAILSPEDGGY-MQAACLDPSGIL-EVLK-ESKTIHMSGTLDPFDFYSDITG---------FEIPFKKIGEIFPPENRYIAYYDGVSSKYDTLDEKELDRMATVIEDIILKVKKNTIVYFPSYSLMDRV-----ENRVSFEHMKEYRGIDQKELYSMLKKFRRDHGTI---FAVSGGRLSE-----GNELEMIILAGLPFPRPDAINRSLFDYYERKYGKGWEYSVVYPTAIKIRQEIGRLIRSAEDTGACVILDKR--AGQFRKFIP-------DMKKTSDPASDIYNFF--- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2VSF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -276245 for 4098 contacts (-67.4/contact) +
2D Compatibility (PS) -55479 + (NN) -16487 + (LL) 21232
1D Compatibility (HY) -36400 + (ID) 7150
Total energy: -370529.0 ( -90.42 by residue)
QMean score : 0.384
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