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



Input alignment information:
Query sequenceMPSKAKVAIVGSGNISTDLLYKLLR-SEWLEPRWMVGIDPESDGLARAAKLGLETTHEGVDWLLAQPDKP--DLVFEATSAYVHRDAAPKYAEA--GIRAIDLTPAAVGPAVIPPANLREHLDAPNVNMITCGGQATIPIVYAVSRIVEVPYAEIVASVASVSAGPGTRANIDEFTKTTARGVQTIGGAARGKAIIILNPADPPMIMRDTIFCAIPTDADREAIAASIHDVVKEVQTYVPGYRLLNEPQFDE---------PSINSGGQALVTTFVEVEGAGDYLPPYAGNLDIMTAAATKVGEEIAKETLVVGGAR
1NVM Chain:B ((1-312))MNQKLKVAIIGSGNIGTDLMIKVLRNAKYLEMGAMVGIDAASDGLARAQRMGVTTTYAGVEGLIKLPEFADIDFVFDATSASAHVQNEALLRQAKPGIRLIDLTPAAIGPYCVPVVNLEEHLGKLNVNMVTCGGQATIPMVAAVSRVAKVHYAEIVASISSKSAGPGTRANIDEFTETTSKAIEVIGGAAKGKAIIIMNPAEPPLIMRDTVYVLSA-AADQAAVAASVAEMVQAVQAYVPGYRLKQQVQFDVIPESAPLNIPGLGRFSGLKTSVFLEVEGAAHYLPAYAGNLDIMTSAALATAERMAQSMLNA----


General information:
TITO was launched using:
RESULT:

Template: 1NVM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -187371 for 2751 contacts (-68.1/contact) +
2D Compatibility (PS) -32153 + (NN) -13735 + (LL) -48
1D Compatibility (HY) -27600 + (ID) 8600
Total energy: -269507.0 ( -97.97 by residue)
QMean score : 0.520

(partial model without unconserved sides chains):
PDB file : Tito_1NVM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1NVM-query.scw
PDB file : Tito_Scwrl_1NVM.pdb: