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



Input alignment information:
Query sequenceMSDLKTMM-LNFGPQHPAAHGVLRLVLEMDGEIIERADPHIGLLHRGTEKLIEHKTYLQALPYFDRL---DYVSPMSQEHAYSLCVEKLLQCEVPIRAKYLRVLFCELTRILNHLLNISSQALDVGAMTPLLWLFEEREKILEFYERASGARFHAAYIRPGGVAADVPEGLIEDIAKFIEQFPQYIDDVDELLTENRIWKQRTV----GISEISIKQALDWGFSGPMLRAAGLAWDLRKSQPYEIYDQLDFDIPVGQNGDCYDRYLVRMEEIRQSVSLVKQCIEKIPEGPVKTEDRKISPPPRTEMKRSMEALI----------HHFKLYSEGYHVPEG-EAYAAVEAPKGEFGVYIVS--------DGTNRPYRCRIRAPGFAHLQALDFMAKGHMLADVAAIIGSLDIVFGEIDR--
4K6N Chain:A ((32-383))-PNFEVLATFRYDPGFA-------RQSASKKEIFETPDPRLGLRDEDIRQQIINEDYSSYLRVREVNSGGDLLENIQHPDAWKHDCKTI----VCQRVEDMLQVIYER-----------------------FFLLDEQYQRIRIALSYFKIDFSTS-------LNDLLKLLVENLINCKEGNSEYHEKIQKMINERQCYKMRVLVSKTGDIRIEAIPM-------PMEPILKLTTDYDSVSTYFIKTMLNGFLIDST----INWDVVVSSEPLNASAFTSF----------KTTSRDHYARARVRMQTAINNLRGSEPTSSVSQCEILFSNKSGLLMEGSITNVAVIQKDPNGSKKYVTPRLATGCLCGTMRHYLLRL---GLIEEGDID-IGSLTVGNEVLLFNGVMGCIKGTVKTKY


General information:
TITO was launched using:
RESULT:

Template: 4K6N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -87486 for 2485 contacts (-35.2/contact) +
2D Compatibility (PS) -33417 + (NN) 8113 + (LL) 3592
1D Compatibility (HY) -12400 + (ID) 2950
Total energy: -124548.0 ( -50.12 by residue)
QMean score : 0.226

(partial model without unconserved sides chains):
PDB file : Tito_4K6N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4K6N-query.scw
PDB file : Tito_Scwrl_4K6N.pdb: