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



Input alignment information:
Query sequenceMDKKKILVTGIVPKEGLRKLMDRFDV-TYSEDRPFSRDYVLEHLSEYDGWL-LMGQKGDKEMIDAGENLQIISLNAVGFDHVDTAYAKEKGIIVSNSPQAVRVPTAEMTFALILAASKRLAFYDSIVRSGEW----IDPSEQRYQGLTLQGSTLGIYGMGRIGLTVANFAKAFGMTVVYNDVYRLPEDKEKELGVTYLEFDQLIKTADVITIHAPALPSTIHKFNKDVFAKMKNRSYLINAARGPIVSEEALIEALKEGEIAGAGLDVFENEPQVSEGLRSLDNVIMSPHAGTGTIEGRRTLAEEAADNIIAFFDGK-PQNIVNK
2DBQ Chain:A ((2-323))--KPKVFITREIPEVGIKMLEDEFEVEVWGDEKEIPREILLKKVKEVDALVTMLSERIDKEVFENAPKLRIVANYAVGYDNIDIEEATKRGIYVTNTPDVLTDATADLAFALLLATARHVVKGDRFVRSGEWKKRGVAWHPKWFLGYDVYGKTIGIIGLGRIGQAIAKRAKGFNMRILYYSRTR-KEEVERELNAEFKPLEDLLRESDFVVLAVPLTRETYHLINEERLKLMKKTAILINIARGKVVDTNALVKALKEGWIAGAGLDVFEEEPYYNEELFKLDNVVLTPHIGSASFGAREGMAELVAKNLIAFKRGEIPPTLVNR


General information:
TITO was launched using:
RESULT:

Template: 2DBQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -163401 for 2631 contacts (-62.1/contact) +
2D Compatibility (PS) -34842 + (NN) -17398 + (LL) 308
1D Compatibility (HY) -30400 + (ID) 5950
Total energy: -251683.0 ( -95.66 by residue)
QMean score : 0.542

(partial model without unconserved sides chains):
PDB file : Tito_2DBQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DBQ-query.scw
PDB file : Tito_Scwrl_2DBQ.pdb: