Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence LYQMKNKLQVKIPGKLYVAGEYAVVESGHTAILTAVNRYITLTLEDSERNELWIPHYENPVSWPVGGELKPDGEHWTFTAEAINIATTFLKSEGIELTPVKMIIETELIDQSGAKYGLGSSAAATVAVINALMTKFYPEISMLKKFKLAALSHLVVQGNGSCGDIASCMYGGWIAYTTFDQEWVKHRLAYKSLEWFMKEPWPMLQIETLEEPVP-TFSVGWTGTPVSTGKLVSQIHAFKQEDSKNYQHFLTRNNEIMKQIIQAFHTKDEELLYSAIKENRRILQELGTKAGVNIETSLLKELADSAENMGG-AGKSSGSGGGDCGIAFSKTKELAEKLVNEWEKLGIKHLPFHTGRVQITE 3HUL Chain:A ((2-271)) ------SLRIRVPATTANLGP------GFDSCGLALTLYLTLDIGAEAD-SWYIEHNI-GG-------GIP-HDETNVIIETALNLAP-------NLTPHHLVMTCDIPP----ARGLGSSSAAVVAGIELANTLAELNLSKEEKVRIAAEIE------GHPDNVAPAVLGNWVVGAKLDGED----------------------FYVRHLFP-CALIAFIPKAELL--------PDTL-----PFKEAVQ-ASSIANVMIAAILRNDMTLAGEMMERDLW-----SQ------LVPHLAQIRDVAKNQGAYAACLSGAGP--TVLVFAPRNL-ANKLQTSLQTLE---------------

General information: TITO was launched using: RESULT: Template: 3HUL.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -101812 for 2105 contacts (-48.4/contact) + 2D Compatibility (PS) -28309 + (NN) -16262 + (LL) 7112 1D Compatibility (HY) -4800 + (ID) 2750 Total energy: -146821.0 ( -69.75 by residue) QMean score : 0.427

(partial model without unconserved sides chains): PDB file : Tito_3HUL.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3HUL-query.scw PDB file : Tito_Scwrl_3HUL.pdb: