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



Input alignment information:
Query sequence--M-KKSVIVGAISLAMTSLLSAETPKQEKAIKTSPTKKGERNAAFIGIDYQLGMLSTTAQNCSHGNCNG-N-QSGAYGSNTPNMPTASNPTGGLTHGALGTRGYKGLS-NQQYAINGFGFVVGYKHFF----------KKAPQF-GMRYYGFFD---------FASSYYKYY-TYNDYGMRDARKGSQSFMFGY-GAGTDVLFNPAIFNRENLHFGF-------FLGVAIGGTSWG-----PT-NYYFKDLAEEYRGSFHPSNFQVLVNGGI------RLGTKHQGFEIG------LK-IQTIRNNYYTASADNVPEGTTYRFT-FHRPYAFYWRYIVSF------
3LZK Chain:A ((19-358))FQGMKLATLKDSTRDGKLVVVSKDLTRCSEVGHIART----LQAALDDWAHAGPRLERVAEGIETGAQPTMRFHEHDAASPLPRAFQWADGSAYVNHVELVRKAR-NAEMPASFWTDPLIYQGGSDSFLGPRDPILMADDAWGIDMEGEAAVIVDDVPMGATLDEAKAAIRLVMLVNDVSLRGLIPGELAKGFGFYQSKPSSAFSPVAVTPEELGEAWDGGKLHLPLHVDLNGEPFGRANAGIDMTFDFPQLIVHAARTRPLSAGTIIGSGTVSNKLEGGPGRPVSEGGAGYSCIAELRMIETIEGG--APKTQFLKFGDVVRIEMKDRTGHSIFGAIEQKVGKYER


General information:
TITO was launched using:
RESULT:

Template: 3LZK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -57636 for 2150 contacts (-26.8/contact) +
2D Compatibility (PS) -30459 + (NN) -11273 + (LL) 308
1D Compatibility (HY) 0 + (ID) 2200
Total energy: -101260.0 ( -47.10 by residue)
QMean score : 0.183

(partial model without unconserved sides chains):
PDB file : Tito_3LZK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LZK-query.scw
PDB file : Tito_Scwrl_3LZK.pdb: