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



Input alignment information:
Query sequenceMSHTILLVQPTKRPEGRTYADYESVNECMEGVCKMYEEHLKRMNPNSPSITYDISQLFDFIDDLADLSCLVYRADTQTYQPYNKDWIKEKIYVLLRRQAQQAGK
2X6J Chain:A ((326-386))-------------------------------VLKMFLKVLENGNFNLRGIFYNLRKQRRFIDELVKLVKLVAK------EPGNRNKKTEKFQKLLAEQ------


General information:
TITO was launched using:
RESULT:

Template: 2X6J.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 : 71 -7739 -108.99 -126.86
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : -108.99
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.285

(partial model without unconserved sides chains):
PDB file : Tito_2X6J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2X6J-query.scw
PDB file : Tito_Scwrl_2X6J.pdb: