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


Input alignment information:
Query sequenceMTITPKPDSVVYRVRVAVPVHLYDTFDYTLTKAQYERAQVGSRVAISFGRQNLIGIITEKVDPQESFTGNFQLKAISELLDDEPILDEQVLNLLTWSAQYYQFPIGEVMQTALPALLRQGKPMDVLFHLWKIIPCDNAEALLKRSIKQQDAYQILKLHPAGTTENILNLSGVETATLKALQKKGLVDCTLEPHDFSPAPVQLAQMPLTLNEDQKKATQHVLNAQHQYQAFLLDGLTGSGKTEVYLHIMHEVLKQ---GKQVLVLVPEIGLTPQTISRFKSRFN----CDIALLHSGLNDSKRLQAWQQAQTGKASIILGTRSAIY-------TPLPRLGLIILDEEHDLSYKQQEGFRYHARDVALYRGHLQGCPVLLGSATPSIDSYHLVET--GKLTALQLNQRAGHALLPKMHLIDLKIVKKQHGISQPLIEQIKNTLARKEQVLIFLNRRGYAPVLVCESCGWQANCPHCDAHFTLHTQPYSYLHCHHCGTVHRLPDHCPECQQKSLKTLGAGTAKVEEHLQELFPDHDVIRVDRDSTSRVGSWQKIYDRIQQNKPSILLGTQMLAKGHHFPHVTLVAILDIDAGLLSVDIRAPERTAQLIVQVAGRAGRGEHKGHVYLQTLRPDHPLLTTLIEKDYRAVAKQTLAERKVALLPPYRYAVLIRAESKDRDYTLHFLNEAAEQLRQIAGGIVDIWGPIPAPMERKAGRYRAHMVILSADRTRLHFYLRQWWAQLVHAPRQHQLRLSIDVDPQEFS
5SUQ Chain:A ((83-413))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EHPSEVQQHTIPQSI---HGTDVLCQAKSGLGKTAVFVLSTLQQLDPVPGEVAVVVICNARELAYQIRNEYLRFSKYMPDVKTAVFYGGTPISKDAELLKN-KDTAPHIVVATPGRLKALVREKYIDLSHVKNFVIDECDKVLEE--LDMRRDVQEIFRATPR--DKQVMMFSATLSQEIRPICRRFLQNPLEIFV--------GLQQYYIKLEE----REKNRKLAQLLDDL--EFNQVIIFVKSTTRA-------------------------------------------------------------NELTKLLNAS--NFPAITVHGHMKQE--ERIARYKAFKDFEKRICVSTDVFGRGIDIERINLAINYDLTNEA------------DQYLHRVGRAGRFGTKGLAISFVSSK----------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5SUQ.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 : 1494 17263 11.55 56.42
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : 11.55
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.485

(partial model without unconserved sides chains):
PDB file : Tito_5SUQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5SUQ-query.scw
PDB file : Tito_Scwrl_5SUQ.pdb: