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



Input alignment information:
Query sequenceMALLQKTRIINSMLQAAAGKPVNFKEMAETLRDVIDSNIFVVSRRGKLLGYSINQQIENDRMKKMLEDRQFPEEYTKNLFNVPETSSNLDINSEYTAFPVENRDLFQAGLTTIVPIIGGGERLGTLILSRLQDQFNDDDLILAEYGATVVGMEILREKAEEIEEEARSKAVVQMAISSLSYSELEAIEHIFEELDGNEGLLVASKIADRVGITRSVIVNALRKLESAGVIESRSLGMKGTYIKVLNNKFLIELENLKSH
2XVC Chain:A ((4-59))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------HHHHHMITERELLDYIVNNGGFLDIEHFSKVYGVEKQEVVKLLEALKNKGLIAVES-------------------------


General information:
TITO was launched using:
RESULT:

Template: 2XVC.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 : 152 -34719 -228.41 -619.97
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -228.41
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.789

(partial model without unconserved sides chains):
PDB file : Tito_2XVC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XVC-query.scw
PDB file : Tito_Scwrl_2XVC.pdb: