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



Input alignment information:
Query sequenceMNEKKQSRLRRAKSTRLHIRALGVTRLCVNRTPRHIYAQVISADGGKVLAQASTLDASL--RSGTTGNIEAATKVGALIAERAKAAGVTKVAFDRSGFKYHGRIKALADAAREGGLEF
5GAE Chain:P ((18-117))------------------LQELGATRLVVHRTPRHIYAQVIAPNGSEVLVAASTVEKAIAEQLKYTGNKDAAAAVGKAVAERALEKGIKDVSFDRSGFQYHGRVQALADAAREAGLQF


General information:
TITO was launched using:
RESULT:

Template: 5GAE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain P - contact count / total energy / energy per contact / energy per residue : 433 -13331 -30.79 -136.03
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain P : 0.87

3D Compatibility (PKB) : -30.79
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.713

(partial model without unconserved sides chains):
PDB file : Tito_5GAE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5GAE-query.scw
PDB file : Tito_Scwrl_5GAE.pdb: