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



Input alignment information:
Query sequenceMYKIIAIDIDGTLLNDT-HEITPAVRDSIKAAKAKGVKVVLCTGRPLAGIKKSLIE--LDLLDEGDYAITFNGAVVLETASEKTLADITLNKTELEEIYAFCHAENVNVTYFDGKNMYVPSRKITEITCQDSLLLGTPL-YHLPVEEAPESIHVSKVMLL-DSPEKITDVIKKLPENIKEKFYVVRSVPYNLEFLQKGVNKGSALASLADKLGVDQSEVMSIGDQENDITMIEYAGMGVAMGNATEHIKEIANYTTTTNNEDGVAQAIQMLILDR
2RBK Chain:A ((1-260))MTKALFFDIDGTLVSFETHRIPSSTIEALEAAHAKGLKIFIATGRPKAIINNLSELQDRNL---IDGYITMNGAYCFVG--EEVIYKSAIPQEEVKAMAAFCEKKGVPCIFVEEHNISVCQPNEMVKKIFYDFL-HVNVIPTVSFEEASN-KEVIQMTPFITEE-EE----KEVLPSIP-TCEIGRWYPAFADVTAKGDTKQKGIDEIIRHFGIKLEETMSFGDGGNDISMLRHAAIGVAMGQAKEDVKAAADYVTAPIDEDGISKAMKHFGI--


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) -125346 for 2288 contacts (-54.8/contact) +
2D Compatibility (PS) -28055 + (NN) -8431 + (LL) 1072
1D Compatibility (HY) -13600 + (ID) 3750
Total energy: -178110.0 ( -77.85 by residue)
QMean score : 0.557

(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: