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


Input alignment information:
Query sequenceMRVILLGAPGAGKGTQARFITEKFGIPQISTGDMLRAAVKAGSPLGQQVKGVMDSGGLVSDDIIIALIKERITEADCAKGFLFDGFPRTIPQAEALKDA----GVTIDHVVEIAVDDEEIVSRIAGRRVHPASGRVYHTEHNPPKVAGKDDVTGEELIQREDDKEETVRHRLSVYHSQTKPLVDFYQKLSAAEGTPKYHSIAGVGSVEQITAKVLSALS
2P3S Chain:A ((1-188))MNLVLMGLPGAGKGTQGERIVEDYGIPHISTGDMFRAAMKEETPLGLEAKSYIDKGELVPDEVTIGIVKERLGKDDCERGFLLDGFPRTVAQAEALEEILEEYGKPIDYVINIEVDKDVLMERLTGRRICSVCGTTYHLVFNPPKTPGICDKDGGELYQRADDNEETVSKRLEVNMKQTQPLLDFYSE-------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2P3S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -61764 for 1389 contacts (-44.5/contact) +
2D Compatibility (PS) -20047 + (NN) -10371 + (LL) 2132
1D Compatibility (HY) -16000 + (ID) 4800
Total energy: -110850.0 ( -79.81 by residue)
QMean score : 0.532

(partial model without unconserved sides chains):
PDB file : Tito_2P3S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2P3S-query.scw
PDB file : Tito_Scwrl_2P3S.pdb: