Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVGYDPKPDGRNNTKFQVAVAGSVSGLVTRALISPFDVIKIRFQLQHERLSRSDPSAKYHGILQASRQILQEEGPTAFWKGHVPAQILSIGYGAVQFLSFEMLTELVHRGSVYDAREFSVHFV----CGGLAACMATLTVHPVDVLRTRFAAQ----GEPKVYNTLRHAVGTMYRSEGPQVFYKGLAPTLIAIFPYAGLQFSCYSSLKHLYKWAIPAEGKKNENLQNLLCGSGAGVISKTLTYPLDLFKKRLQVGGFEHARAAFGQVRRYKGLMDCAKQVLQKEGALGFFKGLSPSLLKAALSTGFMFFSYEFFCNVFHCMNRTASQR 2C3E Chain:A ((12-291)) -------------------LAGGVAAAISKTAVAPIERVKLLLQVQHASKQIS-AEKQYKGIIDCVVRIPKEQGFLSFWRGNLANVIRYFPTQALNF-AFKDKYKQIFLGGVDRHKQFWRYFAGNLASGGAAGATSLCFVYPLDFARTRLAADVGKGAAQREFTGLGNCITKIFKSDGLRGLYQGFNVSVQGIIIYRAAYFGVYDTAKGM----LP-DPKNVHIIVSWMIAQTVTAVAGLVSYPFDTVRRRMMM---QSGRK--GADIMYTGTVDCWRKIAKDEGPKAFFKGAWSNVLR-GMGGAFVLVLYDEI--------------

General information: TITO was launched using: RESULT: Template: 2C3E.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -70964 for 2027 contacts (-35.0/contact) + 2D Compatibility (PS) -27789 + (NN) -3712 + (LL) 2392 1D Compatibility (HY) -16800 + (ID) 3400 Total energy: -120273.0 ( -59.34 by residue) QMean score : 0.176

(partial model without unconserved sides chains): PDB file : Tito_2C3E.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2C3E-query.scw PDB file : Tito_Scwrl_2C3E.pdb: