Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKSGPGIQAAIDLTAGAAGGTACVLTGQPFDTIKVKMQTFP--------DLYKGLTDCFLKTYAQVGLRGFYKGTGPALMAYVAENSVLFMCYGFCQQFVRKVAGMDKQAKLSDLQTAAAGSFASAFAALALCPTELVKCRLQTMYEMEMSGKIAKSHNTIWSVVKGILKKDGPLGFYHGLSSTLLQEVPGYFFFFGGYELSRSFFASGRSKDELGPVHLMLSGGVAGICLWLVVFPVDCIKSRIQVLSMYGKQA----GFIGTLLSVVRNEGIVALYSGLKATMIRAIPANGALFVAYEYSRKMMMKQLEAY 1OKC Chain:A ((2-293)) ---DQALSFLKDFLAGGVAAAISKTAVAPIERVKLLLQVQHASKQISAEKQYKGIIDCVVRIPKEQGFLSFWRGNLANVIRYFPTQALNFAFKDKYKQIFLGGVDRHKQFWRYFAGNLASGGAAGATSLCFVYPLDFARTRLAAD---VGKGAAQREFTGLGNCITKIFKSDGLRGLYQGFNVSVQGIIIYRAAYFGVYDTAKGMLPDPKNVH---IIVSWMIAQTVTAVAGLVSYPFDTVRRRMMMQSGRKGADIMYTGTVDCWRKIAKDEGPKAFFKGAWSNVLRGMGGAFVLVLYDEI------------

General information: TITO was launched using: RESULT: Template: 1OKC.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -104456 for 2046 contacts (-51.1/contact) + 2D Compatibility (PS) -28697 + (NN) 970 + (LL) 2216 1D Compatibility (HY) -8000 + (ID) 2550 Total energy: -140517.0 ( -68.68 by residue) QMean score : 0.107

(partial model without unconserved sides chains): PDB file : Tito_1OKC.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1OKC-query.scw PDB file : Tito_Scwrl_1OKC.pdb: