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


Input alignment information:
Query sequenceMISNKVDITLANFTVTDERKKQVDFALPYMKVSLGVVSPKTGLITDVKQLEG-KTLIVTKGTTAETYFEKNHPEIKLQKYDQYSDSYQALLDGRGDAFSTDNTEVLAWALENKGFEVGITSLGDPDTIAAAVQKGNQELLDFINKDIEKLGKENFFHKAYEKTLHPTYGDAAKADDLVVEGGH
5EYF Chain:B ((74-242))LKNGNIDAIIATMTITDERKKQVDFSDVYFDAGQALLVKKGSQIKSVDDLNASTTVLAVKGSTSAANIRQHAPDAKILELENYAEAFTALQSGQGDAMTTDNAILLGIADENPEYELVGGTF-TNEPYGIAINKGQENFLKAVNQALEEMHADGTYDKIYQKWFPNETEG-------------


General information:
TITO was launched using:
RESULT:

Template: 5EYF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 764 -4856 -6.36 -28.90
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain B : 0.81

3D Compatibility (PKB) : -6.36
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.586

(partial model without unconserved sides chains):
PDB file : Tito_5EYF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5EYF-query.scw
PDB file : Tito_Scwrl_5EYF.pdb: