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



Input alignment information:
Query sequenceMKKVVLYKRLSAPLMERLRERVEVLLVEEPGRDGLARLRDA------LPEAHGLLGASLRLDAGLLDLAPRLEAIASVSVGVDNYDIDYLDRRGILLSNTPDVLTETTADTGFALILATARRVVELAGWVRAGE---WKKSVGAAQFGTDVHGKTLGIVGMGRIGEALARRGHHGFGMRVLYH-SHSPKPHVEERYAASYRPLDALLEESDFVCLTLPLTAATEGLIGAAQFARMRPQAIFINISRGRVVDEAALIEALAQRRIRAAGLDVFERE-------PLSPDSPLLRLPNVVATPHIGSATEETREAMARCAVDNLLAALAGARPLNLVNPSAWARRRGA
4NU6 Chain:B ((17-326))--------QLLAPHCELITNQTDSTLTRE---EILRRCRDAQAMMAFMPD---------RVDADFLQACPELRVIGCALKGFDNFDVDACTARGVWLTFVPDLLTVPTAELAIGLAVGLGRHLRAADAFVRSGKFRGWQPRF----YGTGLDNATVGFLGMGAIGLAMADR-LQGWGATLQYHEAKALDTQTEQRLGLRQVACSELFASSDFILLALPLNADTLHLVNAELLALVRPGALLVNPCRGSVVDEAAVLAALERGQLGGYAADVFEMEDWARADRPQQIDPALLAHPNTLFTPHIGSAVRAVKLEIERCAAQNILQALAGERPINAVN----------


General information:
TITO was launched using:
RESULT:

Template: 4NU6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -155923 for 2248 contacts (-69.4/contact) +
2D Compatibility (PS) -32053 + (NN) -14795 + (LL) 1940
1D Compatibility (HY) -21200 + (ID) 5800
Total energy: -227831.0 ( -101.35 by residue)
QMean score : 0.455

(partial model without unconserved sides chains):
PDB file : Tito_4NU6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4NU6-query.scw
PDB file : Tito_Scwrl_4NU6.pdb: