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



Input alignment information:
Query sequenceMKSLKTVIGMNNKEHIKSVILALLVLM---SVVLTYMVWNFSPDIANVDNTDSKKSETKPLTTPMTAKMDTTITPFQIIHSKNDHPEGTIATVSNVNKLTKPLKNKEVKSVEHVRRDHNLMIPDLSSDFTLFDFTYDLPLSTYLGQVLNMNAKVPNHFNFNRLVIDHDADDNIVLYAISKDRHDYVKLTTTTKNDHFLDALAAVKKDMQPYTDIITNKDTIDRTTHVFAPSKPEKLKTYRMVFNTISVEKMNAILFDDSTIVRSSKSGVTTYNNNTGVANYNDKNEKYHYKNLSEDEASSSKMEETIPGTFDFINGHGGFLNEDFRLFSTNNQSGELTYQRFLNGYPTFNKEGSNQIQVTWGEKGVFDYRRSLLRTDVVLNSEDNKTLPKLESVRSSLANNSDINFEKVTNIAIGYEMQDNSDHNHIEVQINSE---LVPRWYVEYDGEWYVYNDGRLE-------
2DER Chain:A ((17-380))--AKKVIVGMSGG--VDSSVSAWLLQQQGYQVEGLFMKNWEEDDGEEYCTAAADLADAQAVCDKL---------------------------------------GIELHTVNFAAEYWDNVFELFLAEYKA-------------GRTPNPDILCNKEIKFKAFLEFAAEDLGADYIATGH----YVRRADV------------------------------DGKSRLLRGLDSNKDQSYFL--YTLSHEQIAQSLFP---VGELEKPQVRKIAEDLGLVKFREFLGRYLPAQPGKIITVDGDEIGEHQGLMYHTLGQRKGLG-------IGGTKEGTEEPWYVVDKDV----ENNILVVAQGHEHPRLMSVGLIAQQLHWVDREPFTGTMRCTVKTRYRQTD-----IPCTVK-------ALDDDRIEVIFDEPVAAVTPGQSAVFYNGEVCLGGGIIEQRLPLPV


General information:
TITO was launched using:
RESULT:

Template: 2DER.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -24712 for 2682 contacts (-9.2/contact) +
2D Compatibility (PS) -35055 + (NN) -132 + (LL) 7072
1D Compatibility (HY) -7200 + (ID) 2300
Total energy: -62327.0 ( -23.24 by residue)
QMean score : 0.192

(partial model without unconserved sides chains):
PDB file : Tito_2DER.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DER-query.scw
PDB file : Tito_Scwrl_2DER.pdb: