Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTKPTSAGQADDALVRLARERFDLPDQVRRLARPPVPSLEPPYGLRVAQ-LTDAEMLAEWM-NRPHLAAAWEY-D-WPASRWRQHLNAQLEGTYSLPLIGS--WHGTDGGYLELYWAAKDLISHYYDADPYDLGLHAAIADLSKVNRGFGPLLLPRIVASVFANEPRCRRIMFDPDHRNTATRRLCEWAGCKFLGEHDTT----N--RRMALYALEAPTTAA 3PZJ Chain:A ((33-206)) ------------------------------------AIRGEAVSLQPLDAPRHGAALFRLFAGDDSHWEHLPYGPFEDEDAFITWLALTVAQSDTALYVVCAKDSDQALGFLGYRQMVQ---------AHGAIEIGHVNFSPALRRTRLATEAVFLLLKTAF--ELGYRRCEWRCDSRNAASAAAARRFGFQFEGTLRQAMVVKRRNRDTHVFSMLDGEWD-

General information: TITO was launched using: RESULT: Template: 3PZJ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -81847 for 1190 contacts (-68.8/contact) + 2D Compatibility (PS) -16977 + (NN) -5492 + (LL) 3168 1D Compatibility (HY) -2400 + (ID) 900 Total energy: -104448.0 ( -87.77 by residue) QMean score : 0.401

(partial model without unconserved sides chains): PDB file : Tito_3PZJ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3PZJ-query.scw PDB file : Tito_Scwrl_3PZJ.pdb: