Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRMLLALLALSAARPSASAESHWCYEVQAESSNYPCLVPVKWGG------NCQKDRQSPINIVTTKAKVDKKLGRFFFSGYDKKQTW-TVQNNGHSVMMLLENKASISGGGLPAPYQAKQLHLHWSDLPYKGSEHSLDGEHFAMEMHIVHEKEKGTSRNVKEAQDPEDEIAVLAFLVEAGTQVNEGFQPLVEALSNIPKPEMSTTMAESSLLDLLPKEEKLRHYFRYLGSLTTPTCDEKVVWTVFREPIQLHREQILAFSQKLYYDKEQTVSMKDNVRPLQQLGQRTVIKSGAPGRPLPWALPALLGPMLACLLAGFLR 4G7A Chain:A ((25-248)) ---------------------EWSYEGEK--------GPEHWAQLKPEFFWCKLKNQSPINIDKK-YKVKANLPKLNL-YYKTAK-ESEVVNNGHTIQINIKEDNTLNYLG--EKYQLKQFHFHT------PSEHTIEKKSYPLEIHFVHKTED-------------GKILVVGVMAKLGK-TNKELDKILNVAPAE--EGEKILDKNLNLNNLIPKD---KRYMTYSGSLTTPPCTEGVRWIVLKKPISISKQQLEKLKSVMV--------N-PNNRPVQEINSRWIIEGF---------------------------

General information: TITO was launched using: RESULT: Template: 4G7A.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -109221 for 1679 contacts (-65.1/contact) + 2D Compatibility (PS) -22932 + (NN) -2974 + (LL) 5596 1D Compatibility (HY) -13200 + (ID) 3300 Total energy: -146031.0 ( -86.97 by residue) QMean score : 0.286

(partial model without unconserved sides chains): PDB file : Tito_4G7A.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4G7A-query.scw PDB file : Tito_Scwrl_4G7A.pdb: