Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPFPNCSAPSTVVATAVGVLLGLECGLGLLGNAVALWTFLFRVRVWKPYAVYLLNLALADLLLAACLPFLAAFYLSLQAWHLGRVGCWALHFLLDLSRSVGMAFLAAVALDRYLRVVHPRLKVNLLSPQAALGVSGLVWLLMVALTCPGLL--ISEAAQNSTRCHSFYSRADGSFSIIWQEALSCLQFVLPFGLIVFCNAGIIRALQKRLR---EPEKQPKLQRAQALVTLVVVLFALCFLPCFLARVLMHIFQNLGSCRALCAVAHTSDVTGSLTYLHSVLNPVVYCFSSPTFRSSYRRVFHTLRGKGQAAEPPDFNPRDSYS 4RWD Chain:A ((115-405)) ------SASSLALAIAITALYSAVCAVGLLGNVLVMFGIVRYTKMKTATNIYIFNLALADALATSTLPFQSAKYL-METWPFGELLCKAVLSIDYYNMFTSIFTLTMMSVDRYIAVCHPVKALDFRTPAKAKLINICIWVLASGVGVPIMVMAVTRPRDGAVVCMLQFPSPSWYWDTVTKICVFLFAFVVPILIITVCYGLMLLRLRSVRLLSGSKEKDRSLRRITRMVLVVVGAFVVCWAPIHIFVIVWTLVDIDRRDPLVVAALH---LCIALGYANSSLNPVLYAFLDENFKRCFRQLC----------------------

General information: TITO was launched using: RESULT: Template: 4RWD.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -255255 for 2174 contacts (-117.4/contact) + 2D Compatibility (PS) -29411 + (NN) -11435 + (LL) 336 1D Compatibility (HY) -26000 + (ID) 3600 Total energy: -325365.0 ( -149.66 by residue) QMean score : 0.329

(partial model without unconserved sides chains): PDB file : Tito_4RWD.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4RWD-query.scw PDB file : Tito_Scwrl_4RWD.pdb: