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


Input alignment information:
Query sequenceMIIVSGQLLRPQDIENWQIDQDLNPLLKEMIETPVQFDYHSIAELMFELKLRMNIVAAAKTLHKSGAKFATFLKTYGNTTYWRVSPEGALELKYRMPPSKAIRDIAENGPFYAFECATAIVIIYYLALIDTIGEDKFNASFDRIILYDWHYEKLPIYTETGHHFFLGDCLYFKNPEFDPQKAQWRGENVILLGEDKYFAHGLGILNGKQIIDKLNSFRKKGALQSAYLLSQATRLDVPSLFRIVR
4FDY Chain:A ((277-316))----------------------------------------------------------------------------------------------------------------------------------------------------------------MEEAQAGDLIFFHSTYNAG---TYVTHVAIYLEGNRFYHAGDP------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4FDY.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 : 90 -15184 -168.71 -379.60
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.51

3D Compatibility (PKB) : -168.71
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.414

(partial model without unconserved sides chains):
PDB file : Tito_4FDY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FDY-query.scw
PDB file : Tito_Scwrl_4FDY.pdb: