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


Input alignment information:
Query sequenceMMISESVVDLSRFQFAMTAMYHFLFVPLTLGLAFILAIMETTYVISGKEIYKDMTKFWGKLFGINFALGVTTGLTMEFQFGTNWAYYSHYVGDIFGAPLAIEGLMAFFLESTFIGLFFFGWDRL-SKVQHLGVTWLVALGSNMSALWILVANGWMQNPVGAAFNFETMRMELVDFGALI--FNPVAQVKFLHTVSAGYVTGAIFVLAISSYYLLKKRDLPFARRSFAI----AAIFGLASTLSVILLGDESGYELGDVQKTKLAAIEAEWDTHPAPAPFTLFGAPNHEEMRTDYAVKIPYALGLIATRSTTKEVTGLKDLMQQHEVRIRNGMLAYAELEKLRAGDRSPELLASFEKNQKDLGYGLLLKKYAPNVVDASEQHIQAAVKDTIPNVTALFFSFRAMVASGFLMLLLFILATWAVAKRNAENKPWLLKYALFALPLPWIAAQTGWYVAEGGRQPWSIGEILPTHLSASSLSTGDVWGSILALAAFYTVLLIIEMYLMIKFARLGPSSLHTGKYHFEKQEPKAAVNGEALS
5DOQ Chain:A ((7-313))-------VLLSRILTELTLTVHIIYATIGVGVPLMIAIAQWVGIRKNDMHYILLARRWTRGFVITVAVGVVTGTAIGLQLSLLWPNFMQLAGQVISLPLFMETF-AFFFEAIFLGIYLYTWDRFENQKKHLLLLIPVAIGSSASAMFITMVNAFMNTPQG----FELKNGELVNIDPIVAMFNPAMPTKVAHVLATSYMTSAFVLASIAAWHLWKGNRHIYHRKALHLTMKTAFIFSVASA----LVGDLSGKFLAEYQPEKLAAAEWHFET-SSHAPLILFGTLE-EDNEVKYALEIPYALSILAHNHPAAVVTGLNDIPEDER-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5DOQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1241 -123707 -99.68 -412.36
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -99.68
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.246

(partial model without unconserved sides chains):
PDB file : Tito_5DOQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5DOQ-query.scw
PDB file : Tito_Scwrl_5DOQ.pdb: