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



Input alignment information:
Query sequenceMEQQLKDIISACDLAIQNEDFDTLMNYYSEDAVLVVKPGMIARGKEEIKKAFITIANYFNHHIVPTQGKMILLEAGDTVLVLSQTLLDSDKKDSEYAMERRATYVFKKNAQGEWLCVIDNSYGTDLIGV
2GXF Chain:A ((2-128))-EQQLKDIISACDLAIQNEDFDTLMNYYSEDAVLVVKPGMIARGKEEIKKAFITIANYFNHHIVPTQGKMILLEAGDTVLVLSQTLLD---------MERRATYVFKKNAQGEWLCVIDNSYGTDLIG-


General information:
TITO was launched using:
RESULT:

Template: 2GXF.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 : 447 -63741 -142.60 -540.18
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.97

3D Compatibility (PKB) : -142.60
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.97
QMean score : 0.528

(partial model without unconserved sides chains):
PDB file : Tito_2GXF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GXF-query.scw
PDB file : Tito_Scwrl_2GXF.pdb: