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



Input alignment information:
Query sequenceMRVILLGAPGAGKGTQARFITEKFGIPQISTGDMLRAAVKAGSPLGQQVKGVMDSGGLVSDDIIIALIKERITEADCAKGFLFDGFPRTIPQAEALKDA----GVTIDHVVEIAVDDEEIVSRIAGRRVHPASGRVYHTEHNPPKVAGKDDVTGEELIQREDDKEETVRHRLSVYHSQTKPLVDFYQKLSAAEGTPKYHSIAGVGSVEQITAKVLSALS
1P3J Chain:A ((1-188))MNLVLMGLPGAGKGTQGERIVEDYGIPHISTGDMFRAAMKEETPLGLEAKSYIDKGELVPDEVTIGIVKERLGKDDCERGFLLDGFPRTVAQAEALEEILEEYGKPIDYVINIEVDKDVLMERLTGRRICSVCGTTYHLVFNPPKTPGICDKDGGELYQRADDNEETVSKRLEVNMKQTQPLLDFYSE-------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1P3J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -55938 for 1391 contacts (-40.2/contact) +
2D Compatibility (PS) -20145 + (NN) -10679 + (LL) 2132
1D Compatibility (HY) -16000 + (ID) 4800
Total energy: -105430.0 ( -75.79 by residue)
QMean score : 0.529

(partial model without unconserved sides chains):
PDB file : Tito_1P3J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1P3J-query.scw
PDB file : Tito_Scwrl_1P3J.pdb: