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


Input alignment information:
Query sequenceMVRKCLLAVLMLLSVIVLPGCWDKRELTDLAIISAIGIDRTNDSNYVLHLQIINPGNVAGGLQGGGAGDRPPVSVYSIEGNNITEALRKASMKVSRRLYFAHTNLVVINEKLAKEEGLDFVLDNLDRDTEFRTTATFVVAHKTKAENIVKILTPIDKIPSNKVNKTLDFTEAQYGRVVKINIQDVLKTLAANTMAPVIPGYMMIGDDKKGVSMENTQATDPKAILQADGLAVFDKAGYLKYWLEDDESVGAVWLMNKIQHTFINADWGKTKDAVSLQVTHQDTKLVPKMRNGRPYIHVKVSVEGIIDAVKYPFQLSDPKVLAAIEKALNKELEKEISHTVKKIKKNKIDFIGFGDTIYRKYPEQWEKMKDTWDKE---YLPELPIDVKAETYIRRTGLRNNPIKHQFKDD
2XQ0 Chain:A ((409-461))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EFDPFIRHYFKKFAKKSLDTFQFLDTLYEFYPEKKEIL-DSVDWETWLYKPGMP--------------------------


General information:
TITO was launched using:
RESULT:

Template: 2XQ0.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 : 63 -5429 -86.17 -108.57
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : -86.17
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.540

(partial model without unconserved sides chains):
PDB file : Tito_2XQ0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XQ0-query.scw
PDB file : Tito_Scwrl_2XQ0.pdb: