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



Input alignment information:
Query sequenceMALLQKTRIINSMLQAAAGKPVNFKEMAETLRDVIDSNIFVVSRRGKLLGYSINQQIENDRMKKMLEDRQFPEEYTKNLFNVPETSSNLDINSEYTAFPVENRDLFQAGLTTIVPIIGGGERLGTLILSRLQDQFNDDDLILAEYGATVVGMEILREKAEEIEEEARSKAVVQMAISSLSYSELEAIEHIFEELD----GNEGLLVASKIADRVGITRSVIVNALRKLESAGVIESRSLGMKGTYIKVLNNKFLIELENLKSH
3SXY Chain:A ((11-87))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TKVYNLLKEMILNHELKLGEKLNVRELSEKLGISFTPVRDALLQLATEGLVKVVPRV--GFFVTDVDEKFIRETIETRI-


General information:
TITO was launched using:
RESULT:

Template: 3SXY.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 : 205 -43219 -210.82 -592.04
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -210.82
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.729

(partial model without unconserved sides chains):
PDB file : Tito_3SXY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SXY-query.scw
PDB file : Tito_Scwrl_3SXY.pdb: