Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKSGPGIQAAIDLTAGAAGGTACVLTGQ---PFDTIKVKMQ--------TFPDLYKGLTDCFLKTYAQVGLRGFYKGTGPALMAYVAENSVLFMCYGFCQQFVRKVAGMDKQAKLSDLQTAAAGSFAS--AFAALALC---PTELVKCRLQTMYEMEMSGKIAKSHNTIWSVVKGILKKDGPLGFYHGLSSTLLQEVPGYFFFFGGYELSRSFFASGRSKDELGPVHLMLSGGVAGICLW---LVVFPVDCIKSRIQVLS-MYGKQAGFIGTL---LSVVRNEGIVALYSGLKATMIRAIPANGALFVAYEYSRKMMMKQLEAY 1OKC Chain:A ((13-281)) -----------------AGGVAAAISKTAVAPIERVKLLLQVQHASKQISAEKQYKGIIDCVVRIPKEQGFLSFWRGNLANVIRYFPTQALNFAFKDKYKQIF--LGGVDRHKQ---FWRYFAGNLASGGAAGATSLCFVYPLDFARTRLAADVG---KGAAQREFTGLGNCITKIFKSDGLRGLYQGFNVSVQGIIIYRAAYFGVYDTAKGMLPDPKN------VHIIVSWMIAQTVTAVAGLVSYPFDTVRRRMMMQSGRKGADIMYTGTVDCWRKIAKDEGPKAFFKGAWSNVLRGMGGAFVLVLYDEI------------

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) -90581 for 1667 contacts (-54.3/contact) + 2D Compatibility (PS) -24901 + (NN) -52 + (LL) 2384 1D Compatibility (HY) -12400 + (ID) 3000 Total energy: -128550.0 ( -77.11 by residue) QMean score : 0.161

(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: