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


Input alignment information:
Query sequenceMIIVSGQLLRPQDIENWQIDQDLNPLLKEMIETPVQFDYHSIAELMFELKLRMNIVAAAKTLHKSGAKFATFLKTYGNTTYWRVSPEGALELKYRMPPSKAIRDIAENGPFYAFECATAIVIIYYLALIDTIGEDKFNASFDRIILYDWHYEKLPIYTETGHHFFLGDCLYFKNPEFDPQKAQWRGENVILLGEDKYFAHGLGILNGKQIIDKLNSFRKKGALQSAYLLSQATRLDVPSLFRIVR
4Q4G Chain:X ((1151-1181))---------------------------------------------------------------------------------------------------------------------------------------------------------------PSSQMRRGDVIFYGPNG--S------QHVTIYLGNGQML-----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4Q4G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 61 -12984 -212.85 -418.84
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain X : 0.51

3D Compatibility (PKB) : -212.85
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.404

(partial model without unconserved sides chains):
PDB file : Tito_4Q4G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4Q4G-query.scw
PDB file : Tito_Scwrl_4Q4G.pdb: