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



Input alignment information:
Query sequenceMRIILLGPPGAGKGTQAQLICKRYNIPQISTGDMLRAAIREGTELGLKAKSVMESGGLVSDELIIGLVKERIAQPDCVNGCIFDGFPRTIPQAEALE---KE-GISIDHVIEIDVPDEEIVKRLSGRRQHPASGRVYHVVYNPPKVEGKDDETGEDLVQRPDDQEETIRKRLASYHTETEQLVGFYQGRAASGENAPTYDKLDGLRTIEDVQKDLFNILDK
5G3Z Chain:A ((1-187))MNLVLMGLPGAGKGTQAEKIVEKYGIPHISTGDMFRAAIKEGTELGLKAKSFMDKGELVPDEVTIGIVRERLSKDDCKKGFLLDGFPRTVAQAEALDNILKELGKKLDYVINIEVPKEELMERLTGRRICKTCGATYHLIFNPPKVEGVCDKCGGELYQRADDNEETVANRLDVNMKQTQPLLDFYE----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5G3Z.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 : 801 -44034 -54.97 -240.62
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.84

3D Compatibility (PKB) : -54.97
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.605

(partial model without unconserved sides chains):
PDB file : Tito_5G3Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5G3Z-query.scw
PDB file : Tito_Scwrl_5G3Z.pdb: