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



Input alignment information:
Query sequenceMALLQKTRIINSMLQAAAGKPVNFKEMAETLRDVIDSNIFVVSRRGKLLGYSINQQIENDRMKKMLEDRQFPEEYTKNLFNVPETSSNLDINSEYTAFPVENRDLFQAGLTTIVPIIGGGERLGTLILSRLQDQFNDDDLILAEYGATVVGMEILREKAEEIEEEARSKAVVQMAISSLSYSELEAIEHIFEEL-----DGNEGLLVASKIADRVGITRSVIVNALRKLESAGVIESRSLGMKGTYIKVLNNKFLIELENLKSH
4TV7 Chain:A ((15-112))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------YIYQQIYQKLKKEILSRNLLPHSKVPSKRELAENLKVSVNSVNSAYQQLLAEGYLYAIERK--GFFVEELDM------------


General information:
TITO was launched using:
RESULT:

Template: 4TV7.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 : 214 -37111 -173.41 -570.93
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -173.41
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.723

(partial model without unconserved sides chains):
PDB file : Tito_4TV7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4TV7-query.scw
PDB file : Tito_Scwrl_4TV7.pdb: