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


Input alignment information:
Query sequenceMKKSSILFIFILLLCIGLQYETIYYTDGSRSGAEYGLMGVSIFLALFYMIPALYFLFRIGKKWELPKKVLILSLLGGMFLSGWLSSFANTYIHDLLGVLFPDSPFLNAFESAIVAPLVEEPLKLLPLVFVLALIPVRKLKFLFLLGIASGLGFQMIEDIGYIRTDLPEGFDFTISRILERIISGIASHWTFSGLAVVGVYLLYRAYKGQKVGKKQGLIV
2E5F Chain:A ((14-74))------------------------------------------------IIKADKVFNKVKDKISLPNRILYLGCGSSHFLSKLLAMVTN--MHGGLGIALPCSEFLYSKET------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2E5F.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 : 129 -19283 -149.48 -316.11
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain A : 0.47

3D Compatibility (PKB) : -149.48
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.47
QMean score : 0.109

(partial model without unconserved sides chains):
PDB file : Tito_2E5F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2E5F-query.scw
PDB file : Tito_Scwrl_2E5F.pdb: