Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPRYALITGASSGIGLALAEALARRGRALILVARQRDALESIAYELAQRFGVEVLFRTCDLSEPLQLSGLLHELEQGERQIDLLVNNAGIGTSGPFIDQEWAREQELIELNILALARLCHSLGARMAAQGGGQILNIASVAAFQPGAWMSNYYASKAYVLHFSEGLREELKERGVKVSVLCPGPTRTAFFREAGMRLG--RL---DRSKLMMTPEEVALLALRGLDKNRALIVPGWRNRLLALSPRLAPRWLVRRLAARINASAVPSAPRG 1FMC Chain:A ((11-233)) -GKCAIITGAGAGIGKEIAITFATAGASVVVSDINADAANHVVDEIQQ-LGGQAFACRCDITSEQELSALADFAISKLGKVDILVNNAGGGGPKP-FDMPMADFRRAYELNVFSFFHLSQLVAPEMEKNGGGVILTITSMAAENKNINMTSYASSKAAASHLVRNMAFDLGEKNIRVNGIAPGAILTDALKSVITPEIEQKMLQHTPIRRLGQPQDIANAALFLCSPAASWVSGQILTVSGGGVQELN-----------------------

General information: TITO was launched using: RESULT: Template: 1FMC.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -140982 for 1838 contacts (-76.7/contact) + 2D Compatibility (PS) -24161 + (NN) -16483 + (LL) 1988 1D Compatibility (HY) -8400 + (ID) 3100 Total energy: -191138.0 ( -103.99 by residue) QMean score : 0.605

(partial model without unconserved sides chains): PDB file : Tito_1FMC.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1FMC-query.scw PDB file : Tito_Scwrl_1FMC.pdb: