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


Input alignment information:
Query sequenceMWYNCKRFNPIIYKERKIFMRDLLSKKSHRQLELLELLFEHKRWFHRSELAELLNCTERAVKDDLSHVKSAFPDLIFHSSTNGIRIINTDDSDIEMVYHHFFKHSTHFSILEFIFFNEGCQAESICKEFYISSSSLYRIISQINKVIKRQFQFEVSLTPVQIIGNERDIRYFFAQYFSEKYYFLEWPFENFSSEPLSQLLELVYKETSFPMNLSTHRMLKLLLVTNLYRIKFGHFMEVDKDSFNDQSLDFLMQAEGIEGVAQSFESEYNISLDEEVVCQLFVSYFQKMFFIDESLFMKCVKKDSYVEKSYHLLSDFIDQISVKYQIEIENKDNLIWHLHNTAHLYRQELFTEFILFDQKGNTIRNFQNIFPKFVSDVKKELSHYLETLEVCSSSMMVNHLSYTFITHTKHLVINLLQNQPKLKVLVMSNFDQYHAKFVAETLSYYCSNN-FE--LEVWTELELSKESLEDSPYDIIISNFIIPP-I---------ENKRLIYSNNIN-TVSLIYLLNAMMFIRLDE
4MGE Chain:B ((1-100))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MNILLCCSAGMSTSLLVT-KMEAAAKARGLEGKIWAVSGDAVK--T-NIDQADVLLLGPQVRYMLSSMKTLADERNVGIDVINPMHYGMMNGEAVLDHALTLKK-


General information:
TITO was launched using:
RESULT:

Template: 4MGE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 325 -39945 -122.91 -464.47
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain B : 0.52

3D Compatibility (PKB) : -122.91
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.256

(partial model without unconserved sides chains):
PDB file : Tito_4MGE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MGE-query.scw
PDB file : Tito_Scwrl_4MGE.pdb: