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


Input alignment information:
Query sequenceMFTGIIEETGTIESMKKAGHAMALTIKCSK-ILEDVHLGDSIAVNGICLTVTDFTKNQFTVDVMPETVKATSLNDLTKGSKVNLERAMAANGRFGGHFVSGHVDGTAEITRIEEKSNAVYYDLKMDPSLTKTLVLKGSITVDGVSLTIFGLTEDTVTISLIPHTISETIFSEKTIGSKVNIECDMIGKYMYRFLHKANENKTQQTITKAFLSENGF
3DDY Chain:A ((1-181))MFRGIVQGRGVIRSISKSEDSQRHGIAFPEGMFQLVDVDTVMLVNGCSNTVVRILGDMVYFDI-DQALGTTTFDGLKEGDQVNLEIHP---------GLTGNIKGTALVAAIEENDAGFSVLIDIPKGLAENLTVKDDIGIDGISLPITDMSDSIITLNYSRDLLASTNIASLAKDVKVNVE----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3DDY.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 : 927 -16816 -18.14 -98.34
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain A : 0.74

3D Compatibility (PKB) : -18.14
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.460

(partial model without unconserved sides chains):
PDB file : Tito_3DDY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DDY-query.scw
PDB file : Tito_Scwrl_3DDY.pdb: