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



Input alignment information:
Query sequenceMNKRLLTVAAFALAGCVTVVAQDKKKEFKMPTGYAGITHEMSEFYEPVPPVVTPGTDLKGGGFTAPSDAIVLFDGKDLSAWESVKGGAA--EWDVHDGVFTVNKKKG---------DIQTKQKFNDFQMHIEWQVPTN-------ITGESQSRGNSG-IFLQGMY----EVQVLDCYNNPTYV-----NGQTGSIYKQSIPLANAMRKP-GEWNVYDI-IYTAPTFKEDGSYRTHPTVTVIQNGV-VLQNHTTILGTTEWIGFPQVKK-------------------HGAGPIILQSHGDPSEPISFRNIWIREL
3NMB Chain:A ((34-259))---------------------------------------------------------------------ITIFDGETFNGWRGYGKDRVPTKWTIEDGCIKFNGSGGGEAQDGDGGDLIFAHKFKNFELELEWKVAKGSNSGILYLAQEVTSKDKDGNDVLEPIYISAPEYQILDNANHPDAKLGKDNNRQSASLY-DMIPAVPQNSKPFGEWNKAKIMVYKG-------------TVVHGQNDENVLEYH---LWTKQWTDMLQASKFSEDKWPLAFELLNNCGGENHEGFIGLQDHGD---DVWFRNIRVKVL


General information:
TITO was launched using:
RESULT:

Template: 3NMB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -69959 for 1223 contacts (-57.2/contact) +
2D Compatibility (PS) -19008 + (NN) -2854 + (LL) 4208
1D Compatibility (HY) -11600 + (ID) 3300
Total energy: -102513.0 ( -83.82 by residue)
QMean score : 0.225

(partial model without unconserved sides chains):
PDB file : Tito_3NMB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NMB-query.scw
PDB file : Tito_Scwrl_3NMB.pdb: