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



Input alignment information:
Query sequence------MDDGSVSDIKR----------------GRAARNAKLASIPVGFAGRAALGLGKRLTG-KSKDEVTAELMEKAANQLFTVLGELKGGAMKVGQALSVMEAAIPDEFGEPYREALTKLQKDAPPLPASKVHRVLDGQLGTKWRERFSSFNDTPVASASIGQVHKAIWSDGREVAVKIQYPGADEALRADLKTMQRMVGVLKQLSPGADVQGVVDELVERTEMELDYRLEAANQRAFAKAYHDHPRFQVPHVVASAPKVVIQEWIEGVPMAEIIRHGTTEQRDLIGTLLAELTFDAPRRLGLMHGDAHPGNFMLLPDGRMGIIDFGAVAPMPGGFPIELGMTIRLAREKNYDLLLPTMEKAGLIQRGRQVSVREIDEMLRQYVEPIQVEVFHYTRKWLQKMTVSQIDRSVAQIRTARQMDLPAKLAIPMRVIASVGAILCQLDAHVPIKALSEELIPGFAEPDAIVV
4O6D Chain:A ((19-377))LYFQSNADTGCAIDISRQELRCGSGVFIHNDVEAWMDRYKYYPETPQGLAKIIQKAHKEGVCGLRSVSRLEHQMWEAVKDELNTLLKEN-------GVDLSVVV----EKQEGMYKSAPKRLTATANN------TFVVDGPETKECPTQNRAWNSLEVEDFGFGL-------TSTRMFLKVRESNTTECDSKIIGTAVK------------------NNLAIHSD--LSYWIESRL----------NDTWKLERAVLGEVKSC--TWPETHTLWG---DGILESDLIIPVTLAGPRSNHNRRPGYKTQNQGP-----WDEGRVEI-DFDY-CP---------GTTVTLS------------ESCG--HRGP------------------------ATR------TTTESGKLITDWCC-RSCTLP-----PLRYQTDSG---CWYGMEIRPQRHDEKTLVQSQVNA----


General information:
TITO was launched using:
RESULT:

Template: 4O6D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 13725 for 2477 contacts (5.5/contact) +
2D Compatibility (PS) -32286 + (NN) -4286 + (LL) 12888
1D Compatibility (HY) -8000 + (ID) 3700
Total energy: -21659.0 ( -8.74 by residue)
QMean score : 0.216

(partial model without unconserved sides chains):
PDB file : Tito_4O6D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4O6D-query.scw
PDB file : Tito_Scwrl_4O6D.pdb: