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


Input alignment information:
Query sequenceMDYRRDGQNDQHQTEPSHTEQQNTENQKLIGHSEQELLDAPVSYEAGRQETASALEMEKQETAVKKEKKRRAAWLSPILGGIIGGGLMLGIAPYLPSDQNQATETASANKQVQSDNFTTAPITNASNIADMVEDLEPTIVGISNIQTSQNNTFGTGGGSSSESESGTGSGVIFKKDSDKAYIITNNHVVEGANKLTVTLYNGETETAKLVGSDTITDLAVLEISGKNVKKVASFGDSSQLRTGEKVIAIGNPLGQQFSGTVTQGIISGLNRTIDVDTTQGTVEMNVLQTDAAINPGNSGGPLINASGQVIGIN-SLKVSESGVESLGFAIPSNDVEPIVDQLLQNGKVDRPFLGVQMIDM-SQVPETYQENTLGLFGDQLGKGVYVKEVQANSPAEKAGIKSEDVIVKLNGKDVESSADIRQILYKDLKVGDKTTIQVLRKGKTKTLNATLTK----QTESSSS
2ZLE Chain:A ((51-321))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------GSGVII--DADKGYVVTNNHVVDNATVIKVQLSDGRKFDAKMVGKDPRSDIALIQIQNPKNLTAIKMADSDALRVGDYTVAIGNPFG--LGETVTSGIVSALGR-------E-----NFIQTDAAINRGNSGGALVNLNGELIGINTAILAPDGGNIGIGFAIPSNMVKNLTSQMVEYGQVKRGELGIMGTELNSELAKAMKVDA--------QRGAFVSQVLPNSSAAKAGIKAGDVITSLNGKPISSFAALRAQV-GTMPVGSKLTLGLLRDGKQVNVNLELQQSSQNQVDSSS-


General information:
TITO was launched using:
RESULT:

Template: 2ZLE.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 : 1446 -9558 -6.61 -36.07
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.73

3D Compatibility (PKB) : -6.61
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.534

(partial model without unconserved sides chains):
PDB file : Tito_2ZLE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZLE-query.scw
PDB file : Tito_Scwrl_2ZLE.pdb: