Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKIGQY--DITGKACIMGILNVTPDSFSDGGSYTTIDSALNQVGEMLEQGVAIVDIGGESTRPGAVFVTAEEEIKRVVPMIKAI-REVYPDLLLSIDTYKTEVAQAALDAGVHILNDVWSGLYDGKMLSLAAERNVPIILMHNQEEAVYQDIKKEVCEFLLERAERALEAGVSKDNIWIDPGFGFAKTEEQNLELLKGLEQVCDLGYPVLFGISRKRTVNYLLGGNREVTERDMGTAALSAWAIAKGCQIVRVHNVEVNKDIVTVISQLV 3H2N Chain:A ((27-279)) LRCGEYTLNLNEKTLIMGILNVTPDSF---GSYNEVDAAVRHAKEMRDEGAHIIDIGGESTR-----VSVEEEIKRVVPMIQAVSKEV--KLPISIDTYKAEVAKQAIEAGAHIINDIWGAKAEPKIAEVAAHYDVPIILMHNRDNMNYRNLMADMIADLYDSIKIAKDAGVRDENIILDPGIGFAKTPEQNLEAMRNLEQLNVLGYPVLLGTSRKSFIGHVL--DLPVEERLEGTGATVCLGIEKGCEFVRVHDVKEMSRMAKMMDAMI

General information: TITO was launched using: RESULT: Template: 3H2N.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -170972 for 2039 contacts (-83.9/contact) + 2D Compatibility (PS) -26921 + (NN) -14327 + (LL) -512 1D Compatibility (HY) -23200 + (ID) 6300 Total energy: -242232.0 ( -118.80 by residue) QMean score : 0.551

(partial model without unconserved sides chains): PDB file : Tito_3H2N.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3H2N-query.scw PDB file : Tito_Scwrl_3H2N.pdb: