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


Input alignment information:
Query sequenceMVRKCLLAVLMLLSVIVLPGCWDKRELTDLAIISAIGIDRTNDSNYVLHLQIINPGNVAGGLQGGGAGDRPPVSVYSIEGNNITEALRKASMKVSRRLYFAHTNLVVINEKLAKEEGLDFVLDNLDRDTEFRTTATFVVAHKTKAENIVKILTPIDKIPSNKVNKTLDFTEAQYGRVVKINIQDVLKTLAANTMAPVIPGYMMIGDDKKGVSMENTQATDPKAILQADGLAVFDKAGYLKYWLEDDESVGAVWLMNKIQHTFINADWGKTKDAVSLQVTHQDTKLVPKMRNGRPYIHVKVSVEGIIDAVKYPFQLSDPKVLAAIEKALNKELEKEISHTVKKIKKNKIDFIGFGDTIYRKYPEQWEKMKDTWDKE---YLPELPIDVKAETYIRRTGLRNNPIKHQFKDD
2XPZ Chain:A ((409-461))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EFDPFIRHYFKKFAKKSLDTFQFLDTLYEFYPEKKEIL-DSVDWETWLYKPGMP--------------------------


General information:
TITO was launched using:
RESULT:

Template: 2XPZ.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 : 72 -3962 -55.03 -79.24
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : -55.03
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.418

(partial model without unconserved sides chains):
PDB file : Tito_2XPZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XPZ-query.scw
PDB file : Tito_Scwrl_2XPZ.pdb: