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


Input alignment information:
Query sequenceMQNETRTLQLDPHLHIEAYRFKGIMQKFPNHFHDYYVIGFIEKGQRYLACQDQEYIINPGDLLLFNPRDTHSCEQIDGRTLDYRCINVMPDIMEKAVKEITGSGHLPYFSQHVLFRHELTASLQELHILISEEKQALRKEELFLHLLEELIRHYSDVTFLSSVPEPSDEVKMVCEFLEEHYAENVTLNDLSELTGWSKYHLLRSFTKQKGITPNSYMETIRINQAKK-LLEQGVRPIDAAFQTGFSDQSHMTKFFKRQVGLTPKQYMKIFEKELHR
3OOU Chain:A ((7-106))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------IQNVLSYITEHFSEGMSLKTLGNDFHINAVYLGQLFQKEMGEHFTDYLNRYRVNYAKEELLQTKDNLTIIAGKSGYTDMAYFYRQFKKHTGETPNRYRKI-------


General information:
TITO was launched using:
RESULT:

Template: 3OOU.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 : 326 -36549 -112.11 -369.18
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -112.11
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.719

(partial model without unconserved sides chains):
PDB file : Tito_3OOU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OOU-query.scw
PDB file : Tito_Scwrl_3OOU.pdb: