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



Input alignment information:
Query sequenceMAFPHHTEHHAIQRSGWLRASVLGANDGIISVTSLIMGMAASGASSHTLFITCVAGLISGATSMAAGEYISVKSQEDIEKSDLAIEAKELKKYPQKELDELTQIYISRGLSKELAKEVAIQLTTHDALGAHARDEIGIHENTAANPIQAALSSAASFSFGAFFPMLAILFSPEHLI-------MPSVLITGIAALAILGA-LSSYFAGTSKIKGSLRITLWGILAMAFSSWIGSLFNVTPL
3B9Z Chain:A ((141-250))------------------------------------------------------------------------------------------------------------------------------AFGAYFGLGVSIALTTAAQRAQPIESDATSDRFSMLGSMVLWLFWPSFATAIVPFEQMPQTIVNTL--LALCGATLATYFLSALFHKGKASIVDMANAALAGGVAIGSVCNI---


General information:
TITO was launched using:
RESULT:

Template: 3B9Z.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 : 198 -16708 -84.38 -163.80
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -84.38
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.291

(partial model without unconserved sides chains):
PDB file : Tito_3B9Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B9Z-query.scw
PDB file : Tito_Scwrl_3B9Z.pdb: