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



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


General information:
TITO was launched using:
RESULT:

Template: 3QKZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -150000 for 2074 contacts (-72.3/contact) +
2D Compatibility (PS) -27940 + (NN) -12753 + (LL) 976
1D Compatibility (HY) -26000 + (ID) 6000
Total energy: -221717.0 ( -106.90 by residue)
QMean score : 0.555

(partial model without unconserved sides chains):
PDB file : Tito_3QKZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QKZ-query.scw
PDB file : Tito_Scwrl_3QKZ.pdb: