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


Input alignment information:
Query sequenceMPIDTQLTTLFCLIDDFCTDITQNVEQYMLTYGQTKRLRQSKIHASEVITLLLWFHLTGSRNFKAFYLYWAKPFLCSYFTNLPSYSRFIELKAKYAMYFVALIESLKVHSAGIAFIDSTKLAVCHNKRIHQHRVFADSASRGKTSVDWFYGFKIHLICDHIGRLVSYCITTGNVDDRKVLPDLIEHSKLKGK---LFGDRGYVGKNWKSRLAEVGVQLITRVKRNMKPQVLALFDHAVLRKRGIIEAPFKLMKSQFDLEHSRHRSKMGLLTTIFAALTLYALVLVNGYKSGIQQILKPIDLNSA
2PZJ Chain:A ((28-99))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SKLANTNVMVVGGAGFVGSNLVKRLLELGVNQVHVVDNLLSAEKINVPDHPAVR----------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2PZJ.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 : 174 -13117 -75.38 -257.19
target 2D structure prediction score : 0.39
Monomeric hydrophicity matching model chain A : 0.51

3D Compatibility (PKB) : -75.38
2D Compatibility (Sec. Struct. Predict.) : 0.39
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.150

(partial model without unconserved sides chains):
PDB file : Tito_2PZJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2PZJ-query.scw
PDB file : Tito_Scwrl_2PZJ.pdb: