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



Input alignment information:
Query sequenceMNDFSLELPVRTNKPRETGQSILIDNGYPLQFFKDAIAGASDYIDFVKFGWGTSLLTKDLEEKISTLKEHDITFFFGGTLFEKYVSQKKVNEFHRYCTYFGCEYIEISNGTLPMTNKEKAAYIADFSDEFLVLSEVGSKDAELASRQSSEEWLEYIVEDMEAGAEKVITEARESGTGGICSSSGDVRFQIVDDIISSDIDINRLIFEAPNKTLQQGFIQKIGPNVNLANIPFHDAIALETLRLGLRSDTFFL
4HC5 Chain:A ((82-104))---------------------------------------------------GISLITRDIDEAYKTLTERGVTF----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4HC5.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 : 23 -2011 -87.43 -87.43
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : -87.43
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.845

(partial model without unconserved sides chains):
PDB file : Tito_4HC5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4HC5-query.scw
PDB file : Tito_Scwrl_4HC5.pdb: