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


Input alignment information:
Query sequenceMDYRRDGQNDQHQTEPSHTEQQNTENQKLIGHSEQELLDAPVSYEAGRQETASALEMEKQETAVKKEKKRRAAWLSPILGGIIGGGLMLGIAPYLPSDQNQATETASANKQVQSDNFTTAPITNASNIADMVEDLEPTIVGISNIQTSQNNTFGTGGGSSSESESGTGSGVIFKKDSDKAYIITNNHVVEGANK--------LTVTLYNGETETAKLVGSDTITDLAVLEISGKNVKKVASFGDSSQLRTGEKVIAIGNPLGQQFSGTVTQGIISGLNRTIDVDTTQGTVEMNVLQTDAAINPGNSGGPLINASGQVIGINSLKV--SESGVESLGFAIPSNDVEPIVDQLLQNGKVDRPFLGVQMIDMSQVPETYQENTLGLFGDQLGKGVYVKEVQANSPAEKAGIKSEDVIVKLNGKDVESSADIRQILYKDLKVGDKTTIQVLRKGKTKTLNATLTKQTESSSS
2Z9I Chain:C ((33-265))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------GSGIIL---SAEGLILTNNHVIAAAAKPPLGPPPKTTVTFSDGRTAPFTVVGADPTSDIAVVRVQGVSGLTPISLGSSSDLRVGQPVLAIGSPLG--LEGTVTTGIVSALNR--PVST-QNTV-LDAIQTDAAINPGNSGGALVNMNAQLVGVNSAIATL--SGSIGLGFAIPVDQAKRIADELISTGKASHASLGVQV------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2Z9I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1040 17554 16.88 98.62
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain C : 0.69

3D Compatibility (PKB) : 16.88
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.496

(partial model without unconserved sides chains):
PDB file : Tito_2Z9I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Z9I-query.scw
PDB file : Tito_Scwrl_2Z9I.pdb: