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


Input alignment information:
Query sequenceMPIDTQLTTLFCLIDDFCTDITQNVEQYMLTYGQTKRLRQSKIHASEVITLLLWFHLTGSRNFKAFYLYWAKPFLCSYFTNLPSYSRFIELKAKYAMYFVALIESLKVHSAGIAFIDSTKLAVCHNKRIHQHRVFADSASRGKTSVDWFYGFKIHLICDHIGRLVSYCITTGNVDDRKVLPDLIEHSKLKGK---LFGDRGYVGKNWKSRLAEVGVQLITRVKRNMKPQVLALFDHAVLRKRGIIEAPFKLMKSQFDLEHSRHRSKMGLLTTIFAALTLYALVLVNGYKSGIQQILKPIDLNSA
2Q1U Chain:A ((26-95))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------NASKLANTNVMVVGGAGFVGSNLVKRLLELGVNQVHVVDNLLSAEKINVPDHPAVR----------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2Q1U.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 : 170 -11882 -69.89 -224.18
target 2D structure prediction score : 0.38
Monomeric hydrophicity matching model chain A : 0.51

3D Compatibility (PKB) : -69.89
2D Compatibility (Sec. Struct. Predict.) : 0.38
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.143

(partial model without unconserved sides chains):
PDB file : Tito_2Q1U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Q1U-query.scw
PDB file : Tito_Scwrl_2Q1U.pdb: