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



Input alignment information:
Query sequenceMALLQKTRIINSMLQAAAGKPVNFKEMAETLRDVIDSNIFVVSRRGKLLGYSINQQIENDRMKKMLEDRQFPEEYTKNLFNVPETSSNLDINSEYTAFPVENRDLFQAGLTTIVPIIGGGERLGTLILSRLQDQFNDDDLILAEYGATVVGMEILREKAEEIEEEARSKAVVQMAISSLSYSELEAIEHIFEELDGNEGLLVASKIADRVGITRSVIVNALRKLESAGVIESRSLGMKGTYIKVLNNKFLIELENLKSH--
3CUO Chain:A ((1-98))-----------------------------------------------------------------------------------------------------------------------------------------------------------MTELAQLQASAEQAAALLKAMSH------PKRLLILCMLSGSPG-TSAGELTRITGLSASATSQHLARMRDEGLIDSQRDA-QRILYSIKNEAVNAIIATLKNVYC


General information:
TITO was launched using:
RESULT:

Template: 3CUO.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 : 301 -50342 -167.25 -524.39
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -167.25
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.745

(partial model without unconserved sides chains):
PDB file : Tito_3CUO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CUO-query.scw
PDB file : Tito_Scwrl_3CUO.pdb: