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 db1dcz_489#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1dcz.ent _PB_list.Output_file_name bmr4666_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr4666_PB.str _PB_list.AA_seq_one_letter_code AGAGKAGEGEIPAPLAGTVSKILVKEGDTVKAGQTVLVLEAMKMETEINAPTDGKVEKVLVKERDAVQGGQGLIKIG _PB_list.PB_seq_code zzbdchehpacdfbdcddfbdfbdchiacdehiafbdcdeehiacddddfbgcddfbdfbdghiacdehiafbdczz _PB_list.PDB_ID 1DCZ _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "DISTANCE GEOMETRY/SIMULATED ANNEALING HYBRID METHOD" _PB_list.Entry_ID 4666 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 ALA . A . 1 ALA . 1 4666 1 1 1 1 2 GLY . A . 2 GLY . 1 4666 1 1 1 1 3 ALA . A . 3 ALA b 1 4666 1 1 1 1 4 GLY . A . 4 GLY d 1 4666 1 1 1 1 5 LYS . A . 5 LYS c 1 4666 1 1 1 1 6 ALA . A . 6 ALA h 1 4666 1 1 1 1 7 GLY . A . 7 GLY e 1 4666 1 1 1 1 8 GLU . A . 8 GLU h 1 4666 1 1 1 1 9 GLY . A . 9 GLY p 1 4666 1 1 1 1 10 GLU . A . 10 GLU a 1 4666 1 1 1 1 11 ILE . A . 11 ILE c 1 4666 1 1 1 1 12 PRO . A . 12 PRO d 1 4666 1 1 1 1 13 ALA . A . 13 ALA f 1 4666 1 1 1 1 14 PRO . A . 14 PRO b 1 4666 1 1 1 1 15 LEU . A . 15 LEU d 1 4666 1 1 1 1 16 ALA . A . 16 ALA c 1 4666 1 1 1 1 17 GLY . A . 17 GLY d 1 4666 1 1 1 1 18 THR . A . 18 THR d 1 4666 1 1 1 1 19 VAL . A . 19 VAL f 1 4666 1 1 1 1 20 SER . A . 20 SER b 1 4666 1 1 1 1 21 LYS . A . 21 LYS d 1 4666 1 1 1 1 22 ILE . A . 22 ILE f 1 4666 1 1 1 1 23 LEU . A . 23 LEU b 1 4666 1 1 1 1 24 VAL . A . 24 VAL d 1 4666 1 1 1 1 25 LYS . A . 25 LYS c 1 4666 1 1 1 1 26 GLU . A . 26 GLU h 1 4666 1 1 1 1 27 GLY . A . 27 GLY i 1 4666 1 1 1 1 28 ASP . A . 28 ASP a 1 4666 1 1 1 1 29 THR . A . 29 THR c 1 4666 1 1 1 1 30 VAL . A . 30 VAL d 1 4666 1 1 1 1 31 LYS . A . 31 LYS e 1 4666 1 1 1 1 32 ALA . A . 32 ALA h 1 4666 1 1 1 1 33 GLY . A . 33 GLY i 1 4666 1 1 1 1 34 GLN . A . 34 GLN a 1 4666 1 1 1 1 35 THR . A . 35 THR f 1 4666 1 1 1 1 36 VAL . A . 36 VAL b 1 4666 1 1 1 1 37 LEU . A . 37 LEU d 1 4666 1 1 1 1 38 VAL . A . 38 VAL c 1 4666 1 1 1 1 39 LEU . A . 39 LEU d 1 4666 1 1 1 1 40 GLU . A . 40 GLU e 1 4666 1 1 1 1 41 ALA . A . 41 ALA e 1 4666 1 1 1 1 42 MET . A . 42 MET h 1 4666 1 1 1 1 43 LYS . A . 43 LYS i 1 4666 1 1 1 1 44 MET . A . 44 MET a 1 4666 1 1 1 1 45 GLU . A . 45 GLU c 1 4666 1 1 1 1 46 THR . A . 46 THR d 1 4666 1 1 1 1 47 GLU . A . 47 GLU d 1 4666 1 1 1 1 48 ILE . A . 48 ILE d 1 4666 1 1 1 1 49 ASN . A . 49 ASN d 1 4666 1 1 1 1 50 ALA . A . 50 ALA f 1 4666 1 1 1 1 51 PRO . A . 51 PRO b 1 4666 1 1 1 1 52 THR . A . 52 THR g 1 4666 1 1 1 1 53 ASP . A . 53 ASP c 1 4666 1 1 1 1 54 GLY . A . 54 GLY d 1 4666 1 1 1 1 55 LYS . A . 55 LYS d 1 4666 1 1 1 1 56 VAL . A . 56 VAL f 1 4666 1 1 1 1 57 GLU . A . 57 GLU b 1 4666 1 1 1 1 58 LYS . A . 58 LYS d 1 4666 1 1 1 1 59 VAL . A . 59 VAL f 1 4666 1 1 1 1 60 LEU . A . 60 LEU b 1 4666 1 1 1 1 61 VAL . A . 61 VAL d 1 4666 1 1 1 1 62 LYS . A . 62 LYS g 1 4666 1 1 1 1 63 GLU . A . 63 GLU h 1 4666 1 1 1 1 64 ARG . A . 64 ARG i 1 4666 1 1 1 1 65 ASP . A . 65 ASP a 1 4666 1 1 1 1 66 ALA . A . 66 ALA c 1 4666 1 1 1 1 67 VAL . A . 67 VAL d 1 4666 1 1 1 1 68 GLN . A . 68 GLN e 1 4666 1 1 1 1 69 GLY . A . 69 GLY h 1 4666 1 1 1 1 70 GLY . A . 70 GLY i 1 4666 1 1 1 1 71 GLN . A . 71 GLN a 1 4666 1 1 1 1 72 GLY . A . 72 GLY f 1 4666 1 1 1 1 73 LEU . A . 73 LEU b 1 4666 1 1 1 1 74 ILE . A . 74 ILE d 1 4666 1 1 1 1 75 LYS . A . 75 LYS c 1 4666 1 1 1 1 76 ILE . A . 76 ILE . 1 4666 1 1 1 1 77 GLY . A . 77 GLY . 1 4666 1 stop_ save_