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



Input alignment information:
Query sequenceMEKKLSIAIDGPAAAGKSTVAKIVAEKKSYIYIDTGAMYRAITYAALQENVDLTDEEKLAELLKRTDIELITTKDGQKVFVNGTDVTEAIRTDEISNQVSIAAKHRSVREEMVKRQQQLGEKGGVVMDGRDIGTHVLPNAEVKIFLLASVEERAKRRYEENVKKGFDVNYETLIEEIARRDKLDSEREVSPLRKAEDALEIDTTSLSIQEVADKILEAVEQKSR
4E22 Chain:A ((25-246))-AIAPVITVDGPSGAGKGTLCKALAESLNWRLLDSGAIYRVLALAALHHQVDISTEEALVPLAAHLDVRFVSQNGQLQVILEGEDVSNEIRTETVGNTASQAAAFPRVREALLRRQRAFREAPGLIADGRDMGTIVFPDAPVKIFLDASSQERAHRRMLQLQERGFNVNFERLLAEIQ------------PLVPAADALVLDSTSMSIEQVIEQALAYAQRIL-


General information:
TITO was launched using:
RESULT:

Template: 4E22.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 : 1018 -117225 -115.15 -558.21
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain A : 0.82

3D Compatibility (PKB) : -115.15
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.649

(partial model without unconserved sides chains):
PDB file : Tito_4E22.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4E22-query.scw
PDB file : Tito_Scwrl_4E22.pdb: