Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDFVAGAIGGVCGVAVGYPLDTVKVRIQTEPK---------YTGIWHCVRDTYHRERVWGFYRGLSLPVCTVSLVSSVSFGTYRHCLAHICRLRYGNPDAKPTKADITLSGCASGLVRVFLTSPTEVAKVRLQTQTQAQKQQRRLSASGPLAVPPMCPVPPACPEPKYRGPLHCLATVAREEGLCGLYKGSSALVLRDGHSFATYFLSYAVLCEWLSPAGHSRPDVPGVLVAGGCAGVLAWAVATPMDVIKSRLQADGQGQ---RRYRGLLHCMVTSVREEGPRVLFKGLVLNCCRAFPVNMVVFVAYEAVLRLARGLLT 1OKC Chain:A ((10-293)) -DFLAGGVAAAISKTAVAPIERVKLLLQVQHASKQISAEKQYKGIIDCVVRIPKEQGFLSFWRGNLANVIRYFPTQALNFAFKDKYKQIFLGGVDRHKQFWRYFAGNLASGGAAGATSLCFVYPLDFARTRLAADVGKGA-----------------------AQREFTGLGNCITKIFKSDGLRGLYQGFNVSVQGIIIYRAAYFGVYDTAKGMLPDPKNVH--IIVSWMIAQTVTAVAGLVSYPFDTVRRRMMMQSGRKGADIMYTGTVDCWRKIAKDEGPKAFFKGAWSNVLRGMG-GAFVLVLYDEI---------

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) -70664 for 2049 contacts (-34.5/contact) + 2D Compatibility (PS) -27689 + (NN) -2596 + (LL) 1972 1D Compatibility (HY) -10800 + (ID) 3000 Total energy: -112777.0 ( -55.04 by residue) QMean score : 0.007

(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: