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



Input alignment information:
Query sequenceMLNEIQILNNGYPMPSVGLGVYKISDEDMTKVVNAAIDAGYRAFDTAYFYDNEASLGRAL----KDNGVDREDLFITTKLWNDYQGYEKTF--EYFNKSIENLQTDYLDLFLIHWP------------------CEADGLFLETYKAMEELYEQGKVKAIGVCNFNVHHLEKLMAQSSIK--PMVNQIEVHPYFNQQELQEFCDRHDIKVTAWMPL---------MRNRGLLDNPVIVKIAEKYHKTPAQVVLRWHLAHNRIIIPKSQTPKRIQENIDILDFNLELTEVAEIDALDRNARQGKNPDDVKIGDLK
1FRB Chain:A ((6-306))-------LSTKAKMPIVGLGTWKSPPNQVKEAVKAAIDAGYRHIDCAYAYCNENEVGEAIQEKIKEKAVQREDLFIVSKLWPT--CFEKKLLKEAFQKTLTDLKLDYLDLYLIHWPQGLQPGKELFPKDDQGRILTSKTTFLEAWEGMEELVDQGLVKALGVSNFNHFQIERLLNKPGLKHKPVTNQVECHPYLTQEKLIQYCHSKGISVTAYSPLGSPDRPSAKPEDPSLLEDPKIKEIAAKHEKTSAQVLIRFHIQRNVVVIPKSVTPSRIQENIQVFDFQLSDEEMATILSFNRNWRACLLPETVNM----


General information:
TITO was launched using:
RESULT:

Template: 1FRB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -153069 for 2143 contacts (-71.4/contact) +
2D Compatibility (PS) -29010 + (NN) -14590 + (LL) 1140
1D Compatibility (HY) -26400 + (ID) 6300
Total energy: -228229.0 ( -106.50 by residue)
QMean score : 0.543

(partial model without unconserved sides chains):
PDB file : Tito_1FRB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FRB-query.scw
PDB file : Tito_Scwrl_1FRB.pdb: