Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKQLKVENLTKTYGEKSLFENISLTITEGERIGLIGVNGTGKSTLLQIISGSESGDKGTVTKAKDYTIGYLAQDPAF--NEEDTVLAAVFDGDTAALRAMRKYEEV-LLAMSLDAENTKLHDAYTAASQEMDASAAWDMNTEAKTILERLGITDLTAKISALSGGQRKRVGLAQVLIETPDLLILDEPTNHLDFQSIRWLEEYLNRFKG---AVLLVTHDRYFLDRVTN--HMVELDRGSAYRYVGNYEKFMESKAIRMENEVRESEKNKNLYRKELAWMRRGPQGRATKQNAR----QDRFHDLEKKVKIKTDDSELAIDFVTSRLGKDVFELKNLEKRFDEKQVLQDFSLIIQPGERLGITGNNGTGKSTLLNMLAGKLAPDAGEVVTGQTVQIGYYTQQNEEMDPDMRMIAYLQEAGEQVTTSGGEVISVSAMLERF----LFPP----NSHGKKIGSLSGGEKRRLFLLRILMERPNVLLLDEPTNDLDT-QTLTV---LEDYLESFNGTVITVSHDRYFLDKVVNKLLVFRAIGEVEIFYGEYSDYLKELEAKGKPAKSMKKMANTSVEKSSPEKKEKVKLTYQEQLEWDGIEDAISKLEKDIESLNETLEQTGADFTKAAEISGFITAKETELEQMMERWEFLSQYAE |
3BK7 Chain:A ((95-545)) | ------EDCVHRYGVNAFVLYRLPIVKDGMVVGIVGPNGTGKTTAVKILAGQLIPNLCEDNDSWDNVIR------AFRGNELQNYFERLKNGE---IRPVVKPQYVDLLPKAVKGKVREL----LKKVDEVGKFEEVVKELELENVLDR--------ELHQLSGGELQRVAIAAALLRKAHFYFFDEPSSYLDIRQRLKVARVIRRLANEGKAVLVVEHDLAVLDYLSDVIHVV-------YGEPGVYGIFSKPKGTR--NGINEFL-----------------QGYLKDENVRFRPYEIRFTKLSERVDV---ERETLVEY--PRLVKDYGSFK-LEVEPGE----------IRKGEVIGIVGPNGIGKTTFVKMLAGVEEPTEGKVEWDLTVA---YKPQ------------YIKAEYEGTVYELLSKIDSSKLNSNFYKTELLKPLGIIDLYDRNVEDLSGGELQRVAIAATLLRDADIYLLDEPSAYLDVEQRLAVSRAIRHLMEKNEKTALVVEHDVLMIDYVSDRLIVF----------------------------------------------------------------------------------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3BK7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -62515 for 3352 contacts (-18.7/contact) +
2D Compatibility (PS) -45045 + (NN) -12178 + (LL) 15660
1D Compatibility (HY) -30400 + (ID) 6800
Total energy: -141278.0 ( -42.15 by residue)
QMean score : 0.252
|
|
|