Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGHLPPPAEVRHPVYATRVLCEVANERGVPTADVLAGTAIEPADLDDPDAVVGALDEITAVRRLLARLPDDAGIGIDVGSRFALTHFGLFGFAVMSCGTLRELLTIAMRYFALTTMHVDITLFETADDCLVELDASHLPADVRGFFIERDIAGIIATTTSFALPLAAKYADQVSAELAVDAELLRPLLELVPVHDVAFGRAHNRVHFPRAMFDEPLPQADRHTLEMCIAQCDVLMQRNERRRGITALVRSKLFRDSGLFPTFTDVAGELDMHPRTLRRRLAEE-GTSFRALLGEARSTVAVDLLRNVGLTVQQVSTRLGYTEVSTFSHAFKRWYGVAPSEYSRRG 3OOU Chain:A ((4-106)) -------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SPIIQNVLSYITEHFSEGMSLKTLGNDFHINAVYLGQLFQKEMGEHFTDYLNRYRVNYAKEELLQTKDNLTIIAGKSGYTDMAYFYRQFKKHTGETPNRYRKI-

General information: TITO was launched using: RESULT: Template: 3OOU.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -43449 for 682 contacts (-63.7/contact) + 2D Compatibility (PS) -10933 + (NN) -3750 + (LL) 18424 1D Compatibility (HY) -3600 + (ID) 1000 Total energy: -44308.0 ( -64.97 by residue) QMean score : 0.624

(partial model without unconserved sides chains): PDB file : Tito_3OOU.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3OOU-query.scw PDB file : Tito_Scwrl_3OOU.pdb: