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



Input alignment information:
Query sequenceMYKIIAIDIDGTLLN-DTHEITPAVRDSIKAAKAKGVKVVLCTGRPLAGIKKSLIELDLLDEGDYAITFNGAVVLETASEKTLADITLNKTELEEIYAFCHAENVNVTYFDGKNMYVPSRKITEITCQDSLLLGTPLY---HLPV------EEAPESIHVSKVMLLDSPEKITDVIKKLPENIKEKFYVVRSVPYNLEFLQKGVNKGSALASLADKLGVDQSEVMSIGDQENDITMIEYAGMGVAMGNATEHIKEIANYTTTTNNEDGVAQAIQMLILDR
2RBK Chain:A ((1-258))MTKALFFDIDGTLVSFETHRIPSSTIEALEAAHAKGLKIFIATGRPKA-IINNLSELQDRNLIDGYITMNGAYCF--VGEEVIYKSAIPQEEVKAMAAFCEKKGVPCIFVEEHNISV---------CQPNEMVKKIFYDFLHVNVIPTVSFEEASNK-EVIQMTPFITEEEEKEVLPSIPTCEIGRWY-----PAFADVTAKGDTKQKGIDEIIRHFGIKLEETMSFGDGGNDISMLRHAAIGVAMGQAKEDVKAAADYVTAPIDEDGISKAMKHF----


General information:
TITO was launched using:
RESULT:

Template: 2RBK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -117606 for 2202 contacts (-53.4/contact) +
2D Compatibility (PS) -27042 + (NN) -8166 + (LL) 1852
1D Compatibility (HY) -16000 + (ID) 4150
Total energy: -171112.0 ( -77.71 by residue)
QMean score : 0.567

(partial model without unconserved sides chains):
PDB file : Tito_2RBK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2RBK-query.scw
PDB file : Tito_Scwrl_2RBK.pdb: