Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSLFQEKIAYNCAKKEALYKESLGRYALRSMLAGAYLTMSTAAGIVAADTIGKISPALSGFVFAFIFSFGLIYVLIFNGELATSNMLYLTAGAYNKNISWKKAITILIYCTFFNLVGACILAWLFNQSYSFQ--HLTNDSFLGHVVAKKLGKPSSGAFLEGIIANMFVNLAILAYMLLKEESAKMTVILSAIFMFVFLSNEHLIANFASFMLAAFSHIEH--------------IKGFTLLN-VIRQWTLVFFGNWIGGGVFIGLAYAWLNKTKTSHHE 3KLY Chain:A ((22-278)) -----------GEGK---AKKAAYKSFLLAISAGIQIGIAFVFYTVVTTGAHDMPYGVTKLLGGLAFSLGLILVVITGGELFTSSVLIL-VAKASGKISWKELVRNWTVVYFGNLCGSIILVFIMLATRQFMEDGGQLGLNAMAISQHKLHHTFLQAFALGLMCNILVCLAVWMTFSARSLTDKVMVLILPVAMFVSSGFEHCIANMFQVPMAIGIKYFAPESFWAMTGANIAQYADLNFVNFIVNNLIPVTLGNIVGGGVFVGMWYWLIYL-------

General information: TITO was launched using: RESULT: Template: 3KLY.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -217925 for 1970 contacts (-110.6/contact) + 2D Compatibility (PS) -24594 + (NN) -5396 + (LL) 1944 1D Compatibility (HY) -20800 + (ID) 3100 Total energy: -269871.0 ( -136.99 by residue) QMean score : 0.343

(partial model without unconserved sides chains): PDB file : Tito_3KLY.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3KLY-query.scw PDB file : Tito_Scwrl_3KLY.pdb: