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



Input alignment information:
Query sequenceMPSKAKVAIVGSGNIST-DLLYKLLRSEWLEPRWMVGIDPESDGLARAAKLGLETTHEGVDWLLAQPD---KPDLVFEATSAYVHRDA--APKYAEAGIRAIDLTPAAVGPAVIPPANLREHLDAPNVNMITCGGQATIPIVYAVSRIVEVPYAEIVASVASVSAGPGTRANIDEFTKTTARGVQTIGGAARGKAIIILNPADPPMIMRDTIFCAIPTDADREAIAASIHDVVKEVQTYVPGYRLLNEPQFDEPS---------INSGGQALVTTFVEVEGAGDYLPPYAGNLDIMTAAATKVGEEIAKETLVVGGAR
1NVM Chain:B ((1-311))MNQKLKVAIIGSGNIGTDLMIKVLRNAKYLEMGAMVGIDAASDGLARAQRMGVTTTYAGVEGLIKL-PEFADIDFVFDATSASAHVQNEALLRQAKPGIRLIDLTPAAIGPYCVPVVNLEEHLGKLNVNMVTCGGQATIPMVAAVSRVAKVHYAEIVASISSKSAGPGTRANIDEFTETTSKAIEVIGGAAKGKAIIIMNPAEPPLIMRDTVYVLSAA-ADQAAVAASVAEMVQAVQAYVPGYRLKQQVQFDVIPESAPLNIPGLGRFSGLKTSVFLEVEGAAHYLPAYAGNLDIMTSAALATAERMAQSMLN-----


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) -166869 for 2727 contacts (-61.2/contact) +
2D Compatibility (PS) -31653 + (NN) -11923 + (LL) -124
1D Compatibility (HY) -25600 + (ID) 8300
Total energy: -244469.0 ( -89.65 by residue)
QMean score : 0.486

(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: