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



Input alignment information:
Query sequenceMALLQKTRIINSMLQAAAGKPVNFKEMAETLRDVIDSNIFVVSRRGKLLGYSINQQIENDRMKKMLEDRQFPEEYTKNLFNVPETSSNLDINSEYTAFPVENRDLFQAGLTTIVPIIGGGERLGTLILSRLQDQFNDDDLILAEYGATVVGMEILREKAEEIEEEARSKAVVQMAISSLSYSELEAIEHIFEELD----GNEGLL-VASKIADRVGITRSVIVNALRKLESAGVIESRSLGMKGTYIKVLNNKFLIELENLKSH
1HW1 Chain:A ((12-77))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------AEEYIIESIWNNRFPPGTILPAERELSELIGVTRTTLREVLQRLARDGWLTIQHGK--PTKVNNFWET-----------


General information:
TITO was launched using:
RESULT:

Template: 1HW1.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 : 195 -34226 -175.52 -561.07
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -175.52
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.684

(partial model without unconserved sides chains):
PDB file : Tito_1HW1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1HW1-query.scw
PDB file : Tito_Scwrl_1HW1.pdb: