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



Input alignment information:
Query sequenceMPIDTQLTTLFCLIDDFCTDITQNVEQYMLTYGQTKRLRQSKIHASEVITLLLWFHLTGSRNFKAFYLYWAKPFLCSYFTNLPSYSRFIELKAKYAMYFVALIESLKVHSAGIAFIDSTKLAVCHNKRIHQHRVFADSASRGKTSVDWFYGFKIHLICDHIGRLVSYCITTGNVDDRKVLPDLIEHSKLKGKLFGDRGYVGKNWKSRLAEVGVQLITRVKRNMKPQVLALFDHAVLRKRGIIEAPFKLMKSQFDLEHSRHRSKMGLLTTIFAALTLYALVLVNGYKSGIQQILKPIDLNSA
4HLB Chain:A ((35-89))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------RYADKGIRSVDVAAYAKGIDIVFVAADRKMTR-AE-----FS-----AIASRSIRELKERFGFDKD-------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4HLB.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 : 116 -18838 -162.40 -342.51
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain A : 0.50

3D Compatibility (PKB) : -162.40
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.50
QMean score : 0.430

(partial model without unconserved sides chains):
PDB file : Tito_4HLB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4HLB-query.scw
PDB file : Tito_Scwrl_4HLB.pdb: