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



Input alignment information:
Query sequenceMTNTLKTSYQKTPYKLGGNGPRNVGVLTEALQNIDDNLESDIYGNGAVIEDFETKIAKILGKQSAVFF-PSGTMAQQIALRIWADRKENRRVAYHPLSHLEIHEQDGLKELQQITPLLLGT-ANQLLTIDDIKSL-------REPVSSVLIELPQREIGGQLPAFEELEKISEYCHEQGISLHLDGARLWEITPFYQKSAEEICALF--DSVYVSFYKGIGGIAGAILAGNDDFVQEAKIWKRRYGGDLISLYPYILSADYYFEKRIGKMAEYFEAAKGLAERFNSCSGVKTVPEVPVSN--MFHVYFENSADEIGAILTKIQDETGVGISGYLQEKSADVCAFEVSVGDAFAEIPAKNLELVFRCLEKEL
1V72 Chain:A ((6-350))---------RPPALGFSSDNIAGASPEVAQALVKHSSGQAGPYGTDELTAQVKRKFCEIFERDVEVFLVPTGTAANALCLSAMTPP--WGNIYCHPASHINNDECGAPEFFSNGAKLMTVDGPAAKLDIVRLRERTREKVGDVHTTQPACVSITQATEVGSIYTLDEIEAIGDVCKSSSLGLHMDGSRFANALVSLGCSPAEMTWKAGVDALSFGATKNGVLAAEAIVLFNTSLATEMSYRRKRAGHLSSKMRFLSAQIDAYLTD--DLWLRNARKANAAAQRLAQ--GLEGLGGVEVLGGTEANILFCRLDSAMIDALLK------AGFGFYHDRWGPNVVRFVTSFAT-----TAEDVDHLLNQVRLAA


General information:
TITO was launched using:
RESULT:

Template: 1V72.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -162582 for 2930 contacts (-55.5/contact) +
2D Compatibility (PS) -36024 + (NN) -13736 + (LL) 2048
1D Compatibility (HY) -6800 + (ID) 2900
Total energy: -219994.0 ( -75.08 by residue)
QMean score : 0.478

(partial model without unconserved sides chains):
PDB file : Tito_1V72.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1V72-query.scw
PDB file : Tito_Scwrl_1V72.pdb: