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


Input alignment information:
Query sequenceMIIVSGQLLRPQDIENWQIDQDLNPLLKEMIETPVQFDYHSIAELMFELKLRMNIVAAAKTLHKSGAKFATFLKTYGNTTYWRVSPEGALELKYRMPPSKAIRDIAENGPFYAFECATAIVIIYYLALIDTIGEDKFNASFDRIILYDWHYEKLPIYTETGHHFFLGDCLYFKNPEFDPQKAQWRGENVILLGEDKYFAHGLGILNGKQIIDKLNSFRKKGALQSAYLLSQATRLDVPSLFRIVR
3PBI Chain:A ((182-212))---------------------------------------------------------------------------------------------------------------------------------------------------------------PPAEAKRGDLIFYGPGG--G------QHVTLYLGNGQML-----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3PBI.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 : 61 -13386 -219.43 -431.79
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.51

3D Compatibility (PKB) : -219.43
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.442

(partial model without unconserved sides chains):
PDB file : Tito_3PBI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PBI-query.scw
PDB file : Tito_Scwrl_3PBI.pdb: