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



Input alignment information:
Query sequenceMKKVVLYKRLSAPLMERLRERVEVLLVEEPGRDGLARLRDALPEAHGLLGASLRLDAGLLDLAPRLEAIASVSVGVDNYDIDYLDRRGILLSNTPDVLTETTADTGFALILATARRVVELAGWVRAGE---WKKSVGAAQFGTDVHGKTLGIVGMGRIGEALARRGHHGFGMRVLYHS-HSPKPHVEERYAASYRPLDALLEESDFVCLTLPLTAATEGLIGAAQFARMRPQAIFINISRGRVVDEAALIEALAQRRIRAAGLDVFERE-------PLSPDSPLLRLPNVVATPHIGSATEETREAMARCAVDNLLAALAGARPLNLVNPSAWARRRGA
4EBF Chain:A ((18-327))--------QLLAPHCELITNQTDSTLTRE---EILRRCRDA--QAMMAFMPD-RVDADFLQACPELRVIGCALKGFDNFDVDACTARGVWLTFVPDLLTVPTAELAIGLAVGLGRHLRAADAFVRSGQFRGWQPRF----YGTGLDNATVGFLGMGAIGLAMADR-LQGWGATLQYHAAKALDTQTEQRLGLRQVACSELFASSDFILLALPLNADTLHLVNAELLALVRPGALLVNPCRGSVVDEAAVLAALERGQLGGYAADVFEMEDWARADRPQQIDPALLAHPNTLFTPHIGSAVRAVRLEIERCAAQNILQALAGERPINAVN----------


General information:
TITO was launched using:
RESULT:

Template: 4EBF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -164679 for 2379 contacts (-69.2/contact) +
2D Compatibility (PS) -32574 + (NN) -15299 + (LL) 1664
1D Compatibility (HY) -20800 + (ID) 5850
Total energy: -237538.0 ( -99.85 by residue)
QMean score : 0.496

(partial model without unconserved sides chains):
PDB file : Tito_4EBF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4EBF-query.scw
PDB file : Tito_Scwrl_4EBF.pdb: