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



Input alignment information:
Query sequenceMKKNVFVFSRLAPEHLERLQCQFNVRVLEPKQGDIDAQYAAALPDTHGMIGVGRPLGARQLEQAKQLEVISSVSVGYDNYDLDYLNRRGIALTNTPDVLTETTADLGFALLISAARRVAELDAWVKAGNWKRTVDAPQF-GTDVHGKKLGILGLGRIGAAIARRGRFGFGMQVLYH-GNNRKPELEQELGARFLGFDELLGEADFVCVVVPLGAQTRQLIGARELGLMKPSAILVNVARGQVVDEAALVAALREKRILGAGLDVYEKEPLA--------ESPLFALDNVVTLPHIGSATHETRRAMAERALQNFEAALRGERPLDLVNPQVWRRG
4NU6 Chain:A ((62-326))------------------------------------------------------------LQACPELRVIGCALKGFDNFDVDACTARGVWLTFVPDLLTVPTAELAIGLAVGLGRHLRAADAFVRSGKFRGW--QPRFYGTGLDNATVGFLGMGAIGLAMADRLQ-GWGATLQYHEAKALDTQTEQRLGLRQVACSELFASSDFILLALPLNADTLHLVNAELLALVRPGALLVNPCRGSVVDEAAVLAALERGQLGGYAADVFEMEDWARADRPQQIDPALLAHPNTLFTPHIGSAVRAVKLEIERCAAQNILQALAGERPINAVN-------


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) -148956 for 1996 contacts (-74.6/contact) +
2D Compatibility (PS) -28245 + (NN) -15977 + (LL) 4760
1D Compatibility (HY) -20000 + (ID) 5100
Total energy: -213518.0 ( -106.97 by residue)
QMean score : 0.418

(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: