Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNTVKTVRELRAAVARARSEGKRIGFVPTMGNLHAGHAALVKKAGERADFVVVSIFVNPLQFGPSEDLDTYPRTLAADQERLLEAGCHLLFTPTVEEMYPDGMDGQTRIHVPGVSEGLCGASRPGHFEGVATVVSKLLNMVQPDLALFGEKDFQQLAVIRKLVRDLNLPVQIFGEPTVRAADGLALSSRNGYLDEQQRAAAPAIYRTLRQLGERIRAGAEDFPALLADARQALEQAGLR-PDYLEIREPISLR--PGVPGDRQLVILAAAYLGSTRLIDNLSVHLD 3INN Chain:C ((22-298)) MQIIHTIEELRQALAPARQQGKKIGFVPTMGYLHKGHLELVRRARVENDVTLVSIFVNPLQFGANEDLGRYPRDLERDAGLLHDAQVDYLFAPTVSDMYPRPM--QTVVDVPPLGNQIEGEARPGHFAGVATVVSKLFNIVGPDAAYFGEKDFQQLVIIRRMVDDMAIPVRIVGVETVREDDGLACSSRNVYLTPEQRRAAIIVPQALDEADRLYRSGMDDPDALEAAIRTFIGRQPLAVPEVIAIRDPETLERLPALQG-RPILVALFVRVGATRLLDN------

General information: TITO was launched using: RESULT: Template: 3INN.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -165181 for 2236 contacts (-73.9/contact) + 2D Compatibility (PS) -30990 + (NN) -22260 + (LL) 160 1D Compatibility (HY) -27200 + (ID) 6900 Total energy: -252371.0 ( -112.87 by residue) QMean score : 0.636

(partial model without unconserved sides chains): PDB file : Tito_3INN.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3INN-query.scw PDB file : Tito_Scwrl_3INN.pdb: