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



Input alignment information:
Query sequenceMALLQKTRIINSMLQAAAGKPVNFKEMAETLRDVIDSNIFVVSRRGKLLGYSINQQIENDRMKKMLEDRQFPEEYTKNLFNVPETSSNLDINSEYTAFPVENRDLFQAGLTTIVPIIGGGERLGTLILSRLQDQFNDDDLILAEYGATVVGMEILREKAEEIEEEARSKAVVQMAISSLSYSELEAIEHIFEELD----GNEGLLVASKIADRVGITRSVIVNALRKLESAGVIESRSLGMKGTYIKVLNNKFLIELENLKSH
2HS5 Chain:A ((33-107))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VAGILRDAIIDGTFRPGARLSEPDICAALDVSRNTVREAFQILIEDRLVAHELNR--GVFVRVPTAEDITELYICRR-


General information:
TITO was launched using:
RESULT:

Template: 2HS5.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 : 185 -40760 -220.32 -574.08
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -220.32
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.645

(partial model without unconserved sides chains):
PDB file : Tito_2HS5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2HS5-query.scw
PDB file : Tito_Scwrl_2HS5.pdb: