data_PB ############################# # Protein Blocks Annotation # ############################# ####################################################################################### # PB encoding by Protein Blocks Expert 2.0 server (http://www.bo-protscience.fr/pbe/) # # Reference: Biophys Rev. 2010 Aug;2(3):137-147. Epub 2010 Aug 5. # # : Nucleic Acids Res. 2006 Jul 1;34(Web Server issue):W119-23. # ####################################################################################### save_PB_annotation_1 _PB_list.Sf_category PB_list _PB_list.ID 1 _PB_list.Query_ID db1lu0_6424#A _PB_list.Queried_date 2015-01-13 _PB_list.Input_file_name pdb1lu0.ent _PB_list.Output_file_name bmr4246_1lu0_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr4246_1lu0_PB.str _PB_list.AA_seq_one_letter_code RVCPRILLECKKDSDCLAECVCLEHGYCG _PB_list.PB_seq_code zzddbddddfbfklpghjbccdfkopazz _PB_list.PDB_ID 1LU0 _PB_list.PDBX_exptl_method "X-RAY DIFFRACTION" _PB_list.PDBX_refine_ls_R_factor_R_free 0.1449 _PB_list.PDBX_refine_ls_R_factor_R_work 0.12 _PB_list.PDBX_refine_ls_d_res_high 1.03 _PB_list.PDBX_refine_ls_d_res_low 10.00 _PB_list.Entry_ID 4246 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 ARG . A . 1 ARG . 1 4246 1 1 1 1 2 VAL . A . 2 VAL . 1 4246 1 1 1 1 3 CYS . A . 3 CYS d 1 4246 1 1 1 1 4 PRO . A . 4 PRO d 1 4246 1 1 1 1 5 ARG . A . 5 ARG b 1 4246 1 1 1 1 6 ILE . A . 6 ILE d 1 4246 1 1 1 1 7 LEU . A . 7 LEU d 1 4246 1 1 1 1 8 LEU . A . 8 LEU d 1 4246 1 1 1 1 9 GLU . A . 9 GLU d 1 4246 1 1 1 1 10 CYS . A . 10 CYS f 1 4246 1 1 1 1 11 LYS . A . 11 LYS b 1 4246 1 1 1 1 12 LYS . A . 12 LYS f 1 4246 1 1 1 1 13 ASP . A . 13 ASP k 1 4246 1 1 1 1 14 SER . A . 14 SER l 1 4246 1 1 1 1 15 ASP . A . 15 ASP p 1 4246 1 1 1 1 16 CYS . A . 16 CYS g 1 4246 1 1 1 1 17 LEU . A . 17 LEU h 1 4246 1 1 1 1 18 ALA . A . 18 ALA j 1 4246 1 1 1 1 19 GLU . A . 19 GLU b 1 4246 1 1 1 1 20 CYS . A . 20 CYS c 1 4246 1 1 1 1 21 VAL . A . 21 VAL c 1 4246 1 1 1 1 22 CYS . A . 22 CYS d 1 4246 1 1 1 1 23 LEU . A . 23 LEU f 1 4246 1 1 1 1 24 GLU . A . 24 GLU k 1 4246 1 1 1 1 25 HIS . A . 25 HIS o 1 4246 1 1 1 1 26 GLY . A . 26 GLY p 1 4246 1 1 1 1 27 TYR . A . 27 TYR a 1 4246 1 1 1 1 28 CYS . A . 28 CYS . 1 4246 1 1 1 1 29 GLY . A . 29 GLY . 1 4246 1 stop_ save_ save_PB_annotation_2 _PB_list.Sf_category PB_list _PB_list.ID 2 _PB_list.Query_ID db1lu0_6424#B _PB_list.Queried_date 2015-01-13 _PB_list.Input_file_name pdb1lu0.ent _PB_list.Output_file_name bmr4246_1lu0_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr4246_1lu0_PB.str _PB_list.AA_seq_one_letter_code RVCPRILLECKKDSDCLAECVCLEHGYCG _PB_list.PB_seq_code zzdfbdcddfbfklpghjbccdfkopazz _PB_list.PDB_ID 1LU0 _PB_list.PDBX_exptl_method "X-RAY DIFFRACTION" _PB_list.PDBX_refine_ls_R_factor_R_free 0.1449 _PB_list.PDBX_refine_ls_R_factor_R_work 0.12 _PB_list.PDBX_refine_ls_d_res_high 1.03 _PB_list.PDBX_refine_ls_d_res_low 10.00 _PB_list.Entry_ID 4246 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 ARG . B . 1 ARG . 1 4246 2 1 1 1 2 VAL . B . 2 VAL . 1 4246 2 1 1 1 3 CYS . B . 3 CYS d 1 4246 2 1 1 1 4 PRO . B . 4 PRO f 1 4246 2 1 1 1 5 ARG . B . 5 ARG b 1 4246 2 1 1 1 6 ILE . B . 6 ILE d 1 4246 2 1 1 1 7 LEU . B . 7 LEU c 1 4246 2 1 1 1 8 LEU . B . 8 LEU d 1 4246 2 1 1 1 9 GLU . B . 9 GLU d 1 4246 2 1 1 1 10 CYS . B . 10 CYS f 1 4246 2 1 1 1 11 LYS . B . 11 LYS b 1 4246 2 1 1 1 12 LYS . B . 12 LYS f 1 4246 2 1 1 1 13 ASP . B . 13 ASP k 1 4246 2 1 1 1 14 SER . B . 14 SER l 1 4246 2 1 1 1 15 ASP . B . 15 ASP p 1 4246 2 1 1 1 16 CYS . B . 16 CYS g 1 4246 2 1 1 1 17 LEU . B . 17 LEU h 1 4246 2 1 1 1 18 ALA . B . 18 ALA j 1 4246 2 1 1 1 19 GLU . B . 19 GLU b 1 4246 2 1 1 1 20 CYS . B . 20 CYS c 1 4246 2 1 1 1 21 VAL . B . 21 VAL c 1 4246 2 1 1 1 22 CYS . B . 22 CYS d 1 4246 2 1 1 1 23 LEU . B . 23 LEU f 1 4246 2 1 1 1 24 GLU . B . 24 GLU k 1 4246 2 1 1 1 25 HIS . B . 25 HIS o 1 4246 2 1 1 1 26 GLY . B . 26 GLY p 1 4246 2 1 1 1 27 TYR . B . 27 TYR a 1 4246 2 1 1 1 28 CYS . B . 28 CYS . 1 4246 2 1 1 1 29 GLY . B . 29 GLY . 1 4246 2 stop_ save_