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



Input alignment information:
Query sequenceMLNEIQI--LNNGYPMPSVGLGVYKISDEDMTKVVNAAIDAGYRAFDTAYFYDNEASLGRALK----DNGVDREDLFITTKLWNDYQGYEKTFEYFNKSIENLQTDYLDLFLIHWPCE----ADGLFLE---------TYKAMEELYEQGKVKAIGVCNFNVHHLEKLMAQSSIKPMVNQIEVHPYFNQQELQEFCDRHDIKVTAWMPLMR------NRGLLDNPVIVKIAEKYHKTPAQVVLRWHLAHNRIIIPKSQTPKRIQENIDILDFNLE---LTEVAEIDALDRNARQGKNPDDVKIGDLK
3H7U Chain:A ((24-306))---AITFFKLNTGAKFPSVGLGTWQASPGLVGDAVAAAVKIGYRHIDCAQIYGNEKEIGAVLKKLFEDRVVKREDLFITSKLWCTDHDPQDVPEALNRTLKDLQLEYVDLYLIHWPARIKKGSVGIKPENLLPVDIPSTWKAMEALYDSGKARAIGVSNFSTKKLADLLELARVPPAVNQVECHPSWRQTKLQEFCKSKGVHLSAYSPLGSPGTTWLKSDVLKNPILNMVAEKLGKSPAQVALRWGLQMGHSVLPKSTNEGRIKENFNVFDWSIPDYMFAKFAEIE---------------------


General information:
TITO was launched using:
RESULT:

Template: 3H7U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -169317 for 2116 contacts (-80.0/contact) +
2D Compatibility (PS) -27497 + (NN) -12300 + (LL) 904
1D Compatibility (HY) -21600 + (ID) 5500
Total energy: -235310.0 ( -111.21 by residue)
QMean score : 0.572

(partial model without unconserved sides chains):
PDB file : Tito_3H7U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H7U-query.scw
PDB file : Tito_Scwrl_3H7U.pdb: