Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTKTKIMGILNVTPDSFSDGGKFNNVETAINRVKAMIDEGADIIDVGGVSTRPGHEMVTLEEELNRVLPVVEAIVG-FDVKISVDTFRSEVAEACLKLGVDMINDQWAGLYDHRMFQIVAKYDAEIILMHNGNGNRDEPVVEEMLTSLLAQAHQAKIAGIPSNKIWLDPGIGFAKTRNEEAEVMARLDELVATEYPVLLATSRKRFTKEMMGYDTTPVERDEVTAATTAYGIMKGVRAVRVHNVELNAKLAKGIDFLKENENARHNLS 3H2N Chain:A ((39-291)) --KTLIMGILNVTPDSF---GSYNEVDAAVRHAKEMRDEGAHIIDIGGESTR-----VSVEEEIKRVVPMIQAVSKEVKLPISIDTYKAEVAKQAIEAGAHIINDIWGAKAEPKIAEVAAHYDVPIILMHNRDNMNYRNLMADMIADLYDSIKIAKDAGVRDENIILDPGIGFAKTPEQNLEAMRNLEQLNVLGYPVLLGTSRKSFIGHVL--DLPVEERLEGTGATVCLGIEKGCEFVRVHDVKEMSRMAKMMDAM-----------

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) -127589 for 2105 contacts (-60.6/contact) + 2D Compatibility (PS) -26942 + (NN) -20693 + (LL) 416 1D Compatibility (HY) -20000 + (ID) 5550 Total energy: -200358.0 ( -95.18 by residue) QMean score : 0.684

(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: