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



Input alignment information:
Query sequenceMRIILLGPPGAGKGTQAQLICKRYNIPQISTGDMLRAAIREGTELGLKAKSVMESGGLVSDELIIGLVKERIAQPDCVNGCIFDGFPRTIPQAEALEKEG----ISIDHVIEIDVPDEEIVKRLSGRRQHPASGRVYHVVYNPPKVEGKDDETGEDLVQRPDDQEETIRKRLASYHTETEQLVGFYQGRAASGENAPTYDKLDGLRTIEDVQKDLFNILDK
5G3Y Chain:A ((1-213))MNLILLGPPGAGKGTQAEKIVEEYGIPHISTGDMFRAAIKEGTELGLKAKEYMDKGELVPDEVTIGLVKERLSQPDCKKGFLLDGFPRTVAQAEALDKILKELGIKLDAVINIEVPREELLERLTGRRVCRQCGATYHVIFNPPKVEGVCDKCGGELYQRSDDNEETVSNRLDVYEDQTAPLIDYYEKKGLL-------KNIDGDQDIDAVFADIKAALG-


General information:
TITO was launched using:
RESULT:

Template: 5G3Y.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 : 982 -31060 -31.63 -148.61
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain A : 0.87

3D Compatibility (PKB) : -31.63
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.484

(partial model without unconserved sides chains):
PDB file : Tito_5G3Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5G3Y-query.scw
PDB file : Tito_Scwrl_5G3Y.pdb: