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



Input alignment information:
Query sequenceMKKSSILFIFILLLCIGLQYETIYYTDGSRSGAEYGLMGVSIFLALFYMIPALYFLFRIGKKWELPKKVLILSLLGGMFLSGWLSSFANTYIHDLLGVLFPDSPFLNAFESAIVAPLVEEPLKLLPLVFVLALIPVRKLKFLFLLGIASGLGFQMIEDIGYIRTDLPEGFDFTISRILERIISGIASHWTFSGLAVVGVYLLYRAYKGQKVGKKQGLIV
2DF8 Chain:A ((14-74))------------------------------------------------IIKADKVFNKVKDKISLPNRILYLGCGSSHFLSKLLAMVTN--MHGGLGIALPCSEFLYSKET------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2DF8.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 : 127 -18759 -147.70 -307.52
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain A : 0.47

3D Compatibility (PKB) : -147.70
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.47
QMean score : 0.117

(partial model without unconserved sides chains):
PDB file : Tito_2DF8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DF8-query.scw
PDB file : Tito_Scwrl_2DF8.pdb: