Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDKRLWVGVVSIFPEMFRAISDYGITSRAVKQGLLTLTCWNPRDYTEDRHQTVDDRPFGGGPGMVMKIKPLEGALADARQAAGGRKAKVIYLSPQGRQLTQAGVRELAEEEALILIAGRYEGIDERFIEEHVDE----EWSIGDYVLSGGELPAMVLVDAVTRLLPGALGHADSAEEDSFTDG--LLDCPHYTRPEVYADKRVPEVLLSGNHEHIRRWRLQQALGRTWERRADLLDSRSLSGEEQKLLAEYIRQRDDS 3QUV Chain:A ((7-231)) ------IDVVTIFPEYLQPVRQ-SLPGKAIDAGLVDVAVHDLRRWTHDVHKSVDDSPYGGGPGMVMKPT----VWGDALDEICTSETLLVVPTPAGYPFTQETAWQWSTEDHLVIACGRYEGIDQRVADDAATRMRVREVSIGDYVLNGGEAAALVIIEAVLRLVPGVLGN------------ASLLEGPSYTRPPSWRGMDVPPVLLSGDHAKIAAWRAEQSRQRTIERRPDLL-----------------------

General information: TITO was launched using: RESULT: Template: 3QUV.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -125572 for 1426 contacts (-88.1/contact) + 2D Compatibility (PS) -22315 + (NN) -8193 + (LL) 2284 1D Compatibility (HY) -18400 + (ID) 4500 Total energy: -176696.0 ( -123.91 by residue) QMean score : 0.509

(partial model without unconserved sides chains): PDB file : Tito_3QUV.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3QUV-query.scw PDB file : Tito_Scwrl_3QUV.pdb: