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


Input alignment information:
Query sequenceMISKRKHVIIFPILCKKIQGGGSTMIEEYIEKNILRQLFLCGQFYVNKEVNLEKLSNLLHVCKTTLLNDINNIKKEFEEQIAYTHREKDRYTLYFSEHIPRCKIMQQLSQNSLFLKTCLLYLEEDEPDYLQLTECEFISVSKAYSLKKQVLAYFNDCGIEIDRYSPRFTEMERRLLLLNVSYRLGGFNSWELPESFFERADRFIESVTENSGRFYDKENKEILSIGFAISFLRQQVCAVTIDSKFIEEIKKRPIYNYVESAWENTDFQTYYKKEEFAFILTLFNLCNYGFHSYQLIAEDFQQLHQVFIDNTPEIKELVATFESHFNQELFGNQPFERALIHLMRSAWDNYQLFMPEKFYLLNEEQTNLYKEVQTIFSSWSSQLPYDLRLNPNCMRAFVIELSGILRLTKEHLTIYIVTNSDVHYLIYREALEAVTTFDFQVAPTIYSSISDIKKYAQQSSNRVLCERTLYTPDAVQYENIIPISINTIDRAIISAVQNK
5MBT Chain:A ((114-228))-----------------------------------------------------------------------------------------------------------------------LFVGLDNANFLSSFENNVLSVAKLYGLEKEALEKISDIKNEIEKAKSIVDEDKKALIILTN--KISAFG----PQSRF--------------GIIHD-----VLGINAVDENI---TLGKSINSEFILE--KNPDYIFV-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5MBT.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 : 356 -51481 -144.61 -472.30
target 2D structure prediction score : 0.40
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -144.61
2D Compatibility (Sec. Struct. Predict.) : 0.40
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.258

(partial model without unconserved sides chains):
PDB file : Tito_5MBT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5MBT-query.scw
PDB file : Tito_Scwrl_5MBT.pdb: