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


Input alignment information:
Query sequenceMIIVSGQLLRPQDIENWQIDQDLNPLLKEMIETPVQFDYHSIAELMFELKLRMNIVAAAKTLHKSGAKFATFLKTYGNTTYWRVSPEGALELKYRMPPSKAIRDIAENGPFYAFECATAIVIIYYLALIDTIGEDKFNASFDRIILYDWHYEKLPIYTETGHHFFLGDCLYFKNPEFDPQKAQWRGENVILLGEDKYFAHGLGILNGKQIIDKLNSFRKKGALQSAYLLSQATRLDVPSLFRIVR
4XCM Chain:A ((185-218))-----------------------------------------------------------------------------------------------------------------------------------------------------------------EAPRPGDLVFFSFGGKEV------DHVGIYLGRGVFAHAS--------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4XCM.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 : 74 -13173 -178.01 -387.44
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.50

3D Compatibility (PKB) : -178.01
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.50
QMean score : 0.486

(partial model without unconserved sides chains):
PDB file : Tito_4XCM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XCM-query.scw
PDB file : Tito_Scwrl_4XCM.pdb: