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



Input alignment information:
Query sequenceMRVILLGAPGAGKGTQARFITEKFGIPQISTGDMLRAAVKAGSPLGQQVKGVMDSGGLVSDDIIIALIKERITEADCAKGFLFDGFPRTIPQAEALKDA----GVTIDHVVEIAVDDEEIVSRIAGRRVHPASGRVYHTEHNPPKVAGKDDVTGEELIQREDDKEETVRHRLSVYHSQTKPLVDFYQKLSAAEGTPKYHSIAGVGSVEQITAKVLSALS
4MKF Chain:A ((1-188))MNLVLMGLPGAGKGTQGEKIVEDYGIPHISTGDMFRAAMKEETPLGLEAKSYIDKGELVPDEVTIGIVKERLGKDDCERGFLLDGFPRTVAQAEALEEILEEYGKPIDYVINIEVRKDVLMERLTGRRICSVCGTTYHLVFNPPKTPGICDKDGGELYQRADDNEETVSKRLEVNMKQMQPLLDFYSE-------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4MKF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -67558 for 1369 contacts (-49.3/contact) +
2D Compatibility (PS) -20057 + (NN) -10026 + (LL) 2132
1D Compatibility (HY) -16000 + (ID) 4700
Total energy: -116209.0 ( -84.89 by residue)
QMean score : 0.568

(partial model without unconserved sides chains):
PDB file : Tito_4MKF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MKF-query.scw
PDB file : Tito_Scwrl_4MKF.pdb: