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



Input alignment information:
Query sequenceMKKVVLYKRLSAPLMERLRERVEVLLVEEPGRDGLARLRDA------LPEAHGLLGASLRLDAGLLDLAPRLEAIASVSVGVDNYDIDYLDRRGILLSNTPDVLTETTADTGFALILATARRVVELAGWVRAGE---WKKSVGAAQFGTDVHGKTLGIVGMGRIGEALARRGHHGFGMRVLYHS-HSPKPHVEERYAASYRPLDALLEESDFVCLTLPLTAATEGLIGAAQFARMRPQAIFINISRGRVVDEAALIEALAQRRIRAAGLDVFERE-------PLSPDSPLLRLPNVVATPHIGSATEETREAMARCAVDNLLAALAGARPLNLVNPSAWARRRGA
4NU5 Chain:B ((17-326))--------QLLAPHCELITNQTDSTLTRE---EILRRCRDAQAMMAFMPD---------RVDADFLQACPELRVIGCALKGFDNFDVDACTARGVWLTFVPDLLTVPTAELAIGLAVGLGRHLRAADAFVRSGKFRGWQPRF----YGTGLDNATVGFLGMGAIGLAMADR-LQGWGATLQYHAAKALDTQTEQRLGLRQVACSELFASSDFILLALPLNADTLHLVNAELLALVRPGALLVNPCRGSVVDEAAVLAALERGQLGGYAADVFEMEDWARADRPQQIDPALLAHPNTLFTPHIGSAVRAVALEIERCAAQNILQALAGERPINAVN----------


General information:
TITO was launched using:
RESULT:

Template: 4NU5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -144300 for 2265 contacts (-63.7/contact) +
2D Compatibility (PS) -32088 + (NN) -15384 + (LL) 1940
1D Compatibility (HY) -21200 + (ID) 5800
Total energy: -216832.0 ( -95.73 by residue)
QMean score : 0.438

(partial model without unconserved sides chains):
PDB file : Tito_4NU5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4NU5-query.scw
PDB file : Tito_Scwrl_4NU5.pdb: