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


Input alignment information:
Query sequenceMSSLKGKRIGFGLTGSHCTYEAVFPQIEELVNEGAEVRPVVTFNVKSTNTRFGEGAEWVKKIEDLTGYEAIDSIVKAEPLGPKLPLDCMVIAPLTGNSMSKLANAMTDSPVLMAAKATIRNNRPVVLGISTNDALGLNGTNLMRLMSTKNIFFIPFGQDDPFKKPNSMVAKMDLLPQTIEKALMHQQLQPILVENYQGND
3OTI Chain:A ((19-58))----RHMRVLFVSSPGIGHLFPLIQLAWGFRTAGHDVLIAVAEH------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3OTI.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 : 105 -19736 -187.96 -493.39
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.52

3D Compatibility (PKB) : -187.96
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.631

(partial model without unconserved sides chains):
PDB file : Tito_3OTI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OTI-query.scw
PDB file : Tito_Scwrl_3OTI.pdb: