Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNTVKTVRELRAAVARARSEGKRIGFVPTMGNLHAGHAALVKKAGERADFVVVSIFVNPLQFGPSEDLDTYPRTLAADQERLLEAGCHLLFTPTVEEMYPDGMDGQTRIHVPGVSEGLCGASRPGHFEGVATVVSKLLNMVQPDLALFGEKDFQQLAVIRKLVRDLNLPVQIFGEPTVRAADGLALSSRNGYLDEQQRAAAPAIYRTLRQLGERIRAGAEDFPALLADARQALEQAGLR-PDYLEIREPISLR--PGVPGDRQLVILAAAYLGSTRLIDNLSVHLD 3INN Chain:A ((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) -165682 for 2233 contacts (-74.2/contact) + 2D Compatibility (PS) -30942 + (NN) -23135 + (LL) 160 1D Compatibility (HY) -27200 + (ID) 6900 Total energy: -253699.0 ( -113.61 by residue) QMean score : 0.606

(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: