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


Input alignment information:
Query sequenceMSENLGQLAINQARENGGKLEVISKVKVEDKRDLSIAYTPGVASVSSAIAEDVELAYELTTKKNTVAVVSDGSAVLGLGDIGPEAAMPVMEGKAALFKRFANVDAVPIVLKTNDTEEIISIVKAISPTFGGINLEDISAPRCFEIEQRLIEECDIPVFHDDQHGTAIVVLAALFNSLKLVKKDIEDIRVVVNGGGSAGLSITRKLLSAGAK--HVTVVDRFG-----IINDKDRESLAPHHKAIAKLTNREFQSGSLEDALENADVFIGVS--APEALHAEWISKMADKPIVFAMANPIPEIYPDQALKAGAYIVGTGRSDFPNQINNVLAFPGIFRGALDARAKTITVEMQIAAARGIASLIPEEELSTTHIIPNAFQNDVADVVAKSVSNAVQK
2DVM Chain:A ((18-394))-----------------GKIEVIPKVSLESREELTLAYTPGVAEPCKEIARDPGKVYEYTSKGNLVAVVSDGSRILGLGNIGPLAGLPVMEGKALLFKRFGGVDAFPIMIKEQEPNKFIDIVKAIAPTFGGINLEDIASPKCFYILERLREELDIPVFHDDQQGTAAVVLAGLLNALKVVGKKISEITLALFGAGAAGFATLRILTEAGVKPENVRVVELVNGKPRILTSDLDLEKLFPYRGWLLKKTNGENIEGGPQEALKDADVLISFTRPGPGVIKPQWIEKMNEDAIVFPLANPVPEILPEEAKKAGARIVATGRSDYPNQINNLLGFPGIFRGALDVRARTITDSMIIAAAKAIASIV--EEPSEENIIPSPLNPIVYAREARAVAEEAMK


General information:
TITO was launched using:
RESULT:

Template: 2DVM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -244928 for 3216 contacts (-76.2/contact) +
2D Compatibility (PS) -39270 + (NN) -14481 + (LL) 952
1D Compatibility (HY) -34400 + (ID) 10100
Total energy: -342227.0 ( -106.41 by residue)
QMean score : 0.570

(partial model without unconserved sides chains):
PDB file : Tito_2DVM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DVM-query.scw
PDB file : Tito_Scwrl_2DVM.pdb: