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



Input alignment information:
Query sequenceMRLDKLLGQAGFGSRNQVKKLIRSRQVSVDGQIVTKDNVIVDSGLQSIFVGKERVCLKESSYYLLYKPSGVVSAVRDSEHKTVIDLISEKDRVEGLYPIGRLDRDTEGLLIITNNGPLGYRMLHPKHHVAKTYYVEVNGFLERDAITFFEEGVVFDDGTKCKPAELTIDTANNDKSTARITITEGKFHQVKKMFLAYGVKVIYLRRISFGDLRLDMNLKPGQYRRLRDSEAAILKRYLD
2GML Chain:A ((1-171))----------------------------------------------------------DLVLIALNKPVGIVSTTEDGERDNIVDFVNH---SKRVFPIGRLDKDSQGLIFLTNHGDLVNKILRAGNDHEKEYLVTVDKPITEEFIRGMSAGVPILGT----VTKKCKVKK-EAPFVFRITLVQGLNRQIRRMCEHFGYEVKKLERTRIMNVSLS-GIPLGEWRDLTDDELIDLFKLIE


General information:
TITO was launched using:
RESULT:

Template: 2GML.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -38213 for 1199 contacts (-31.9/contact) +
2D Compatibility (PS) -17197 + (NN) 3429 + (LL) 4536
1D Compatibility (HY) -7200 + (ID) 1600
Total energy: -56245.0 ( -46.91 by residue)
QMean score : 0.331

(partial model without unconserved sides chains):
PDB file : Tito_2GML.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GML-query.scw
PDB file : Tito_Scwrl_2GML.pdb: