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


Input alignment information:
Query sequenceMPIDTQLTTLFCLIDDFCTDITQNVEQYMLTYGQTKRLRQSKIHASEVITLLLWFHLTGSRNFKAFYLYWAKPFLCSYFTNLPSYSRFIELKAKYAMYFVALIESLKVHSAGIAFIDSTKLAVCHNKRIHQHRVFADSASRGKTSVDWFYGFKIHLICDHIGRLVSYCITTGNVDDRKVLPDLIEHSKLKGKLFGDRGYVGKNWKSRLAEVGVQLITRVKRNMKPQVL--APFDHAVLKKRGIIEAPFKLMKSQFDLEHSRHRSKMGLLTTIFAALTLYALVLVNGYKSGIQQILKPIDLNSA
1G2C Chain:B ((480-519))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PLVFPSDEFDASISQVNEKINQSLAFIRKSDELLHNVNAG---------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1G2C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 2 -455 -227.25 -11.96
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain B : 0.49

3D Compatibility (PKB) : -227.25
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.49
QMean score : 0.555

(partial model without unconserved sides chains):
PDB file : Tito_1G2C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G2C-query.scw
PDB file : Tito_Scwrl_1G2C.pdb: