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



Input alignment information:
Query sequenceMKLKKRVSMFLVALTMCGGLFVTPAKAVKTTNYAEEIAALQPGTTPEEIMKSASQIAKQQHVKQDVILKQFYKEITADKAEGDRLAKESGMSIMGGSSGTKKLPTSAKGNIYYTNSYTAYYNHGHVGMYSAADKIVESVPSDGVRQIAYNARDVEDNSIVQTVSVSSSQKTAAADWAVSKVGDPYSFNFVNNRNTGHDGAKNCSKLLWSAFLLKAGIDIDSNGGLGVYPRDITSSSYTTTIMTIY
4RRY Chain:A ((440-552))--------------------------------------SLKPYTSFEELTGEKEMAAELKALYSDIDVMELYPALLVEKPRPDAIFGET-MVELGAPFSLKGLMGNPICSPQYWKPSTF---GGEVGFKIINTASIQSLICNNVKGCPFTSFNVQ------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4RRY.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 : 244 -5665 -23.22 -50.13
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -23.22
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.59
QMean score : -0.006

(partial model without unconserved sides chains):
PDB file : Tito_4RRY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4RRY-query.scw
PDB file : Tito_Scwrl_4RRY.pdb: