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



Input alignment information:
Query sequenceMDKKKILVTGIVPKEGLRKLMDRFDV-TYSEDRPFSRDYVLEHLSEYDGWLLM-GQKGDKEMIDAGENLQIISLNAVGFDHVDTAYAKEKGIIVSNSPQAVRVPTAEMTFALILAASKRLAFYDSIVRSGEW----IDPSEQRYQGLTLQGSTLGIYGMGRIGLTVANFAKAFGMTVVYNDVYRLPEDKEKELGVTYLEFDQLIKTADVITIHAPALPSTIHKFNKDVFAKMKNRSYLINAARGPIVSEEALIEALKEGEIAGAGLDVFENEPQVSEGLRSLDNVIMSPHAGTGTIEGRRTLAEEAADNIIAFFDGK-PQNIVNK
2DBZ Chain:A ((2-323))--KPKVFITREIPEVGIKMLEDEFEVEVWGDEKEIPREILLKKVKEVDALVTMLSERIDKEVFENAPKLRIVANYAVGYDNIDIEEATKRGIYVTNTPDVLTDATADLAFALLLATARHVVKGDRFVRSGEWKKRGVAWHPKWFLGYDVYGKTIGIIGLGRIGQAIAKRAKGFNMRILYYSRTR-KEEVERELNAEFKPLEDLLRESDFVVLAVPLTRETYHLINEERLKLMKKTAILINIARGKVVDTNALVKALKEGWIAGAGLDVFEEEPYYNEELFKLDNVVLTPHIGSASFGAREGMAELVAKNLIAFKRGEIPPTLVNR


General information:
TITO was launched using:
RESULT:

Template: 2DBZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -163475 for 2631 contacts (-62.1/contact) +
2D Compatibility (PS) -34733 + (NN) -17421 + (LL) 308
1D Compatibility (HY) -29600 + (ID) 6000
Total energy: -250921.0 ( -95.37 by residue)
QMean score : 0.551

(partial model without unconserved sides chains):
PDB file : Tito_2DBZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DBZ-query.scw
PDB file : Tito_Scwrl_2DBZ.pdb: