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


Input alignment information:
Query sequenceMPIDTQLTTLFCLIDDFCTDITQNVEQYMLTYGQTKRLRQSKIHASEVITLLLWFHLTGSRNFKAFYLYWAKPFLCSYFTNLPSYSRFIELKAKYAMYFVALIESLKVHSAGIAFIDSTKLAVCHNKRIHQHRVFADSASRGKTSVDWFYGFKLHLICDHIGRLVSYCITTGNVDDRKVLPDLIEHSK-LKGKLFGDRGYVGKNWKSRLAEVGVQLITRVKRNMKPQVLAPFDHAVLKKRGIIEAPFKLMKSQFDLEHSRHRSKMGLLTTIFAALTLYALVLVNGYKSGIQQILKPIDLNSA
1OGC Chain:B ((15-36))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LADLGHTDKIVIADAGLPVPDG-------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1OGC.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 : 11 -649 -58.95 -30.88
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain B : 0.48

3D Compatibility (PKB) : -58.95
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.48
QMean score : 0.556

(partial model without unconserved sides chains):
PDB file : Tito_1OGC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1OGC-query.scw
PDB file : Tito_Scwrl_1OGC.pdb: