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


Input alignment information:
Query sequence------------------------------------------------------------------------------------------------------------------------------------------------MKPDISELSVEELKRLQEEAEA-----------------LIASKKDQAIEDAYNQIIEIAENVGFSVEQLLEFGAQKRK--KTTRKSVEPRYRNKNNAEETWTGRGKQPRWLVAEIEKGAKLEDFLI------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
4Z24 Chain:A ((4-652))NLTGDIVIIGAGAAGSLLAHYLARFSNMKIILLEAGHSHFNDPVVTDPMGFFGKYNPPNENISMSQNPSYSWQGAQEPNTGAYGNRPIIAHGMGFGGSTMINRLNLVVGGRTVFDNDWPVGWKYDDVKNYFRRVLVDINPVRDNTKASITSVALDALRIIAEQQIASGEPVDFLLNKATGNVPNVEKTTPDAVPLNLNDYEGVNSVVAFS---SFYMGVNQLSDGNYIRKYAGNTYLNRNYVDENGRGIGKFSG---LRVVSDAVVDRIIFKGNRAVGVNYIDREGIMHYVKVNKEVVVTSGAFYTPTILQRSGIGDFTYLSSIGVKNLVYNNPLVGTGLKNHYSPVTITRVHGEPSEVSRFLSNMAANPTNMGFKGLAELGFHRLDPNKPANANTVTYRKYQLMMTAGVGIPAEQQYLSGLSPSSNNLFTLIADDIRFAPEGYIKIGTPNIPRDVPKIFFNTFVTYTPTSAPADQQWPIAQKTLAPLISALLGYDIIYQTLMSMNQTARDSGFQVSLEMVYPLNDLIYKLHNGLATYGANWWHYFVPTLVGDDTPAGREFADTLSKLSYYPRVGAHLDSHQGCSCSIGRTVDSNLKVIGTQNVRVADLSAAAFPPGGNTWATASMIGARAVDLILGFPYLRDLPVNDVPILNVN


General information:
TITO was launched using:
RESULT:

Template: 4Z24.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 : 366 9961 27.22 97.66
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.50

3D Compatibility (PKB) : 27.22
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.50
QMean score : 0.337

(partial model without unconserved sides chains):
PDB file : Tito_4Z24.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4Z24-query.scw
PDB file : Tito_Scwrl_4Z24.pdb: