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



Input alignment information:
Query sequenceMLNEIQILNNGYPMPSVGLGVYKISDEDMTKVVNAAIDAGYRAFDTAYFYDNEASLGRAL----KDNGVDREDLFITTKLWNDYQGYEKTF--EYFNKSIENLQTDYLDLFLIHWP------------------CEADGLFLETYKAMEELYEQGKVKAIGVCNFNVHHLEKLMAQSSIK--PMVNQIEVHPYFNQQELQEFCDRHDIKVTAWMPL---------MRNRGLLDNPVIVKIAEKYHKTPAQVVLRWHLAHNRIIIPKSQTPKRIQENIDILDFNLELTEVAEIDALDRNARQGKNPDDVKIGDLK
3O3R Chain:B ((7-297))-------LRTKAKMPLVGLGTWKSPPGQVKEAVKAAIDAGYRHFDCAYVYQNESEVGEAIQEKIKEKAVRREDLFIVSKLWSTF--FEKSLMKEAFQKTLSDLKLDYLDLYLIHWPQGLQAGKEFLPKDSQGKVLMSKSTFLDAWEGMEELVDQGLVKALGVSNFNHFQIERLLNKPGLKHKPVTNQVECHPYLTQEKLIQYCHSKGIAVIAYSPLGSPDRPYAKPEDPVVLEIPKIKEIAAKHKKTIAQVLIRFHVQRNVAVIPKSVTLSHIKENIQVFDFQLSEEDMAAILSLNRNWR--------------


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) -156696 for 2082 contacts (-75.3/contact) +
2D Compatibility (PS) -27940 + (NN) -12753 + (LL) 976
1D Compatibility (HY) -26000 + (ID) 5950
Total energy: -228363.0 ( -109.68 by residue)
QMean score : 0.550

(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: