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



Input alignment information:
Query sequenceMASIAVCPGSFDPVTYGHLDIIKRGAHIFEQVYVCVLNNSSKKPLFSVEERCELLREVTKDIPNITVETSQGLLIDYAKRKNAKAILRGLRAVSDFEYEMQGTSVNRVLDESIETFFMMTNNQYSFLSSSIVKEVARYNGSVSEFVPPEVELALQQKFRQG
3OTW Chain:E ((7-156))MQKIGIYPGTFDPVTNGHIDIIHRSSELFEKLIVAVAHSSAKNPMFSLDERLKMIQLATKSFKNVECVAFEGLLANLAKEYHCKVLVRGLRVVSDFEYELQMGYANKSLNHELETLYFMPTLQNAFISSSIVRSIIAHKGDASHLVPKEI-----------


General information:
TITO was launched using:
RESULT:

Template: 3OTW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 714 -97350 -136.34 -649.00
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain E : 0.85

3D Compatibility (PKB) : -136.34
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.488

(partial model without unconserved sides chains):
PDB file : Tito_3OTW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OTW-query.scw
PDB file : Tito_Scwrl_3OTW.pdb: