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



Input alignment information:
Query sequenceMQEFLGFGVVGNFAGHLEQAGESHSFINMKSEEKDAP--KGLFPFYIPYEN-CYLGRCCINNHKIILPSDPDLRVQAEPEIALECDVKYDEKHLVT--KLV--PNFFMAFNDASVRNLEATKLSQKKNFSPASKG---IGQKL-PIDRFVYGGVCN--NFSIASFLKYDNVWHIYGENSKLLKYEFFYQKLLDWIKNQLNHQQDGDSLEALRPFLERHNFPTKMIFAIGATPYMPFAQEHFLQKGDEVVIVAYNHLQYSFEKIQNLLEEDALQTKEHANLSYVYQIVE
3LZK Chain:A ((101-271))-----QWADGSAYVNHVELVRKARN--------AEMPASFWTDPLIYQGGSDSFLG----PRDPILMAD-DAWGIDMEGEAAVIVDDV--P-MGATLDEAKAAIRLVMLVNDVSLRGLIPGELAKGFGF-YQSKPSSAFSPVAVTPEELG--EAWDGGKLHLPLHVDLNGEPFGRANAG--IDMTFDFPQLIVHAARTRPLSAGTIIGSGTVSNKLEGGPGRPVSEGGAGYSCIAELRMIETIEGGAPKTQFLKFGDVVRIEMKDRTGHSIFGAIEQKVGKYER----


General information:
TITO was launched using:
RESULT:

Template: 3LZK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -39166 for 976 contacts (-40.1/contact) +
2D Compatibility (PS) -16946 + (NN) -4585 + (LL) 2260
1D Compatibility (HY) -4800 + (ID) 1200
Total energy: -64437.0 ( -66.02 by residue)
QMean score : 0.228

(partial model without unconserved sides chains):
PDB file : Tito_3LZK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LZK-query.scw
PDB file : Tito_Scwrl_3LZK.pdb: