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



Input alignment information:
Query sequenceWYWGPMNWEDAEMKLKGKPDGSFLVRDSSDPRYILSLSFRSQGITHHTRMEHYRGTFSLWCHPKFEDRCQSV
4GL9 Chain:G ((30-105))FYWSAVTGGEANLLLSAEPAGTFLIRDSSDQRHFFTLSVKTQSGTKNLRIQCEGGSFSLQSDPR--------


General information:
TITO was launched using:
RESULT:

Template: 4GL9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 211 -14267 -67.61 -222.91
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain G : 0.83

3D Compatibility (PKB) : -67.61
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.392

(partial model without unconserved sides chains):
PDB file : Tito_4GL9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4GL9-query.scw
PDB file : Tito_Scwrl_4GL9.pdb: