Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMITATDLEVRAGA-------RILLAPDGPDLRV-QPGDRIGLVGRNGAGKTTTLRILAGEVEPYAGSVTRAG-EIGYLPQDPKVGDLDVLARD--RVLSARGLDVLLTDLEKQQALMAEVADEDERDRAIRRYGQLEERFVALGGYGAESEAGRICASLGLPERVLTQRLRTLSGGQRRRVELARILFAASESGAGNSTTLLLDEPTNHLDADSLGWLRDFLRLH---TGGLVVISHNVDLVADVVNKVWFLDAVRGQVDVYNMGWQRYVDARATDEQRRIRERANAERKAAALRAQAAKLGAKATKAVAAQNMLRRADRMMAALDEERVADKVARIKFPTPAACGRTPLVANGLGKTYGSLEVFTGVDLAIDRGSRVVILGLNGAGKTTLLRLLAGVEQPDTGVLEPGYGLRIGYFAQEHDTLDNDATVWENVRHAAPD--AGEQDLRGLLGAFMFTGPQLEQPAGTLSGGEKTRLALAGLVASTANVLLLDEPTNNLDPASREQVLDALRSY----RGAVVLVTHDPGAAAALGPQRVVLLPDGTEDYWSDEYRDLIELA
3BK7 Chain:A ((84-547))-ISIVNLPEQLDEDCVHRYGVNAF--VLYRLPIVKDGMVVGIVGPNGTGKTTAVKILAGQLIPNLCEDNDSWDNVIRAFRGNEL-QNYFERLKNGEIRPVVK-------PQYVDLLPK------------AVKGKVRELL---KKVDEVGKFEEVVKELELEN-VLDRELHQLSGGELQRVAIAAALLRK-------AHFYFFDEPSSYLDIRQRLKVARVIRRLANEGKAVLVVEHDLAVLDYLSDVIHVVYG--EPG-----VYGIFSKPKGTRN---------------GINEFLQGYLKD------ENVRFRPY----EI--RFT-K---LS---ERVDVERETLVEYPRLVKDYGS-FKLEVEPGEIRKGEVIGIVGPNGIGKTTFVKMLAGVEEPTEGKVEWD--LTVAYKPQYIK-AEYEGTVYELLSKIDSSKLNSNFYKTELLKPLGIID-LYDRNVEDLSGGELQRVAIAATLLRDADIYLLDEPSAYLDVEQRLAVSRAIRHLMEKNEKTALVVEHDVLMIDYVSDR-LIVFEG-----------------


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) -142122 for 3508 contacts (-40.5/contact) +
2D Compatibility (PS) -47641 + (NN) -21962 + (LL) 7464
1D Compatibility (HY) -25200 + (ID) 4950
Total energy: -234411.0 ( -66.82 by residue)
QMean score : 0.345

(partial model without unconserved sides chains):
PDB file : Tito_3BK7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BK7-query.scw
PDB file : Tito_Scwrl_3BK7.pdb: