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



Input alignment information:
Query sequenceWYWGPITRWEAEGKLANVPDGSFLVRDSSDDRYLLSLSFRSHGKTLHTRIEHSNGRFSFYEQP----DVEGHTSIVDLIEH
4GL9 Chain:E ((30-123))FYWSAVTGGEANLLLSAEPAGTFLIRDSSDQRHFFTLSVKTQSGTKNLRIQCEGGSFSLQSDPRSTQPVPRFDCVLKLVHH


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 E - contact count / total energy / energy per contact / energy per residue : 258 -26281 -101.86 -341.31
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain E : 0.81

3D Compatibility (PKB) : -101.86
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.537

(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: