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



Input alignment information:
Query sequenceMTLSFSDTYRLNNGIEMPRHGFGVYKLTDEARMRTALETAVDVGYRLFDTASFYHNEKELGDFF----ASSGLKRDEFFVTTKMWNTEQGYDETL--RAFEKSQKKLQLDQIDLYLVHWPK--------------------QDTFFDTWRAVEKLYDEGLVRAIGVSNFEAHHLDRLRTSANVL--PVVDQLETHPHFPNHLLHRYLEELHIVHQAWSPLGRGG----------VLQEQILIDLAEKHGKSPAQIVLRWHLQNNISIIPKSETPSRIRENAAIYDFELSEADMRQVERLNTGERVSHAPDVMYVRSEI
3O3R Chain:A ((6-299))---------KLRTKAKMPLVGLGTWK-SPPGQVKEAVKAAIDAGYRHFDCAYVYQNESEVGEAIQEKIKEKAVRREDLFIVSKLWST--FFEKSLMKEAFQKTLSDLKLDYLDLYLIHWPQGLQAGKEFLPKDSQGKVLMSKSTFLDAWEGMEELVDQGLVKALGVSNFNHFQIERLLNKPGLKHKPVTNQVECHPYLTQEKLIQYCHSKGIAVIAYSPLGSPDRPYAKPEDPVVLEIPKIKEIAAKHKKTIAQVLIRFHVQRNVAVIPKSVTLSHIKENIQVFDFQLSEEDMAAILSLNRNWRAC------------


General information:
TITO was launched using:
RESULT:

Template: 3O3R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -99123 for 2140 contacts (-46.3/contact) +
2D Compatibility (PS) -28263 + (NN) -13709 + (LL) 2016
1D Compatibility (HY) -24000 + (ID) 5100
Total energy: -168179.0 ( -78.59 by residue)
QMean score : 0.533

(partial model without unconserved sides chains):
PDB file : Tito_3O3R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3O3R-query.scw
PDB file : Tito_Scwrl_3O3R.pdb: