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


Input alignment information:
Query sequenceMEEYQVKIDTFEGPLDLLLHLINRLEIDIYDIPVAKITEQYLLYVHTMRVLELDIASEYLVMAATLLSIKSRMLLPKQEEELFEDELLEEEDPREELIEKLIEYRKYKDAAKDLKEREEERQKSFTKPPSDLSEYAKEVKQSEQKLSVTVYDMIGAFQKVLKRKKINRPMETTITRQDIPIEARMNEIVHSLKSR----GTRINFMDLFPYEQKEHLVVTFLAVLELMKNQLVLIEQEHNFSDIYITGSESIHGA
4I99 Chain:C ((18-86))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DIEKYVEELYKVVKKIYEKTGTPIKFWDLVPDVEPKIIARTFLYLLFLENMGRVEIIQEEPFGEILVVP-------


General information:
TITO was launched using:
RESULT:

Template: 4I99.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 143 -4822 -33.72 -74.18
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain C : 0.59

3D Compatibility (PKB) : -33.72
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.723

(partial model without unconserved sides chains):
PDB file : Tito_4I99.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4I99-query.scw
PDB file : Tito_Scwrl_4I99.pdb: