Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNMYRVLLVLALLTSSNLNALI--NYSKPISVDSRIKTFVYSPNEVFTVIFSQGYYSYIEFAEGEKVKNIAVGDASSWRISPYDNKLLIMPFEVSSRTNMIITTTKKRNYIFDLISRPNYDKYPDTDAEKVSHDYSAEKDISYVVRFYYPKEEDEFDIDLDEISAPTQMQYVVDRPEKIIQ-ENDTKYNYTYIDEGGNADMIPIELFDDGYLTYFKFRDSNKIPQIFAKDGKTRLPCKRLLFDGYVIIKGVHKKLFMRYENDEVEIINRSL 2ZG1 Chain:A ((1-214)) --VYELQVQKSVTVQEGLCVLVPCSFSYP-------WRSWYSSPPLYVYWFRDG-------EIPYYAEVVATNNPDRRVKPETQGRFRLLGDVQKKNCSLSIG------------------------------DARMEDTGSYFFRVERGRD---VKYSYQQNKLNLEVTALIEKPDIHEPLESGRPTRLSCSLPGSCEAGPPL------TFSWTGNALSPLDPETTRSSELTLTPRPE--DHGTNLTCQMKRQTTERTVQLNVS------

General information: TITO was launched using: RESULT: Template: 2ZG1.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -15456 for 1417 contacts (-10.9/contact) + 2D Compatibility (PS) -21811 + (NN) -3308 + (LL) 3820 1D Compatibility (HY) 800 + (ID) 1350 Total energy: -37305.0 ( -26.33 by residue) QMean score : 0.113

(partial model without unconserved sides chains): PDB file : Tito_2ZG1.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2ZG1-query.scw PDB file : Tito_Scwrl_2ZG1.pdb: