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



Input alignment information:
Query sequenceMSKTSVIYPGTFDPITNGHVDLVTRASRMFDEVVVAIAIGHHKNPLFSLEERVALAQSSLGHLSNVEFVGFDGLLVNFFKEQKATAVLRGLRAVSDFEYEFQLANMNRQLDPHFEAVFLTPSEQYSFISSTLIREIARLKGDVTKFVPQAVVEAFERKHQQGW
3OTW Chain:A ((12-156))------IYPGTFDPVTNGHIDIIHRSSELFEKLIVAVAHSSAKNPMFSLDERLKMIQLATKSFKNVECVAFEGLLANLAKEYHCKVLVRGLRVVSDFEYELQMGYANKSLNHELETLYFMPTLQNAFISSSIVRSIIAHKGDASHLVPKEI------------


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 A - contact count / total energy / energy per contact / energy per residue : 654 -102463 -156.67 -706.64
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain A : 0.84

3D Compatibility (PKB) : -156.67
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.544

(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: