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 db1ka7_734#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1ka7.ent _PB_list.Output_file_name bmr5211_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5211_PB.str _PB_list.AA_seq_one_letter_code MDAVAVYHGKISRETGEKLLLATGLDGSYLLRDSESVPGVYCLCVLYHGYIYTYRVSQTETGSWSAETAPGVHKRYFRKIKNLISAFQKPDQGIVIPLQYPVEKKSS _PB_list.PB_seq_code zzafklnbjadfklmmmmmmmnopghiacddddfkbghiacddddeehiacdddddddfkopacddddehiacdddfbfklmmmmmmpghilbfbdcfbacddfbzz _PB_list.PDB_ID 1KA7 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "simulated annealing" _PB_list.Entry_ID 5211 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 MET . A . 1 MET . 1 5211 1 1 1 1 2 ASP . A . 2 ASP . 1 5211 1 1 1 1 3 ALA . A . 3 ALA a 1 5211 1 1 1 1 4 VAL . A . 4 VAL f 1 5211 1 1 1 1 5 ALA . A . 5 ALA k 1 5211 1 1 1 1 6 VAL . A . 6 VAL l 1 5211 1 1 1 1 7 TYR . A . 7 TYR n 1 5211 1 1 1 1 8 HIS . A . 8 HIS b 1 5211 1 1 1 1 9 GLY . A . 9 GLY j 1 5211 1 1 1 1 10 LYS . A . 10 LYS a 1 5211 1 1 1 1 11 ILE . A . 11 ILE d 1 5211 1 1 1 1 12 SER . A . 12 SER f 1 5211 1 1 1 1 13 ARG . A . 13 ARG k 1 5211 1 1 1 1 14 GLU . A . 14 GLU l 1 5211 1 1 1 1 15 THR . A . 15 THR m 1 5211 1 1 1 1 16 GLY . A . 16 GLY m 1 5211 1 1 1 1 17 GLU . A . 17 GLU m 1 5211 1 1 1 1 18 LYS . A . 18 LYS m 1 5211 1 1 1 1 19 LEU . A . 19 LEU m 1 5211 1 1 1 1 20 LEU . A . 20 LEU m 1 5211 1 1 1 1 21 LEU . A . 21 LEU m 1 5211 1 1 1 1 22 ALA . A . 22 ALA n 1 5211 1 1 1 1 23 THR . A . 23 THR o 1 5211 1 1 1 1 24 GLY . A . 24 GLY p 1 5211 1 1 1 1 25 LEU . A . 25 LEU g 1 5211 1 1 1 1 26 ASP . A . 26 ASP h 1 5211 1 1 1 1 27 GLY . A . 27 GLY i 1 5211 1 1 1 1 28 SER . A . 28 SER a 1 5211 1 1 1 1 29 TYR . A . 29 TYR c 1 5211 1 1 1 1 30 LEU . A . 30 LEU d 1 5211 1 1 1 1 31 LEU . A . 31 LEU d 1 5211 1 1 1 1 32 ARG . A . 32 ARG d 1 5211 1 1 1 1 33 ASP . A . 33 ASP d 1 5211 1 1 1 1 34 SER . A . 34 SER f 1 5211 1 1 1 1 35 GLU . A . 35 GLU k 1 5211 1 1 1 1 36 SER . A . 36 SER b 1 5211 1 1 1 1 37 VAL . A . 37 VAL g 1 5211 1 1 1 1 38 PRO . A . 38 PRO h 1 5211 1 1 1 1 39 GLY . A . 39 GLY i 1 5211 1 1 1 1 40 VAL . A . 40 VAL a 1 5211 1 1 1 1 41 TYR . A . 41 TYR c 1 5211 1 1 1 1 42 CYS . A . 42 CYS d 1 5211 1 1 1 1 43 LEU . A . 43 LEU d 1 5211 1 1 1 1 44 CYS . A . 44 CYS d 1 5211 1 1 1 1 45 VAL . A . 45 VAL d 1 5211 1 1 1 1 46 LEU . A . 46 LEU e 1 5211 1 1 1 1 47 TYR . A . 47 TYR e 1 5211 1 1 1 1 48 HIS . A . 48 HIS h 1 5211 1 1 1 1 49 GLY . A . 49 GLY i 1 5211 1 1 1 1 50 TYR . A . 50 TYR a 1 5211 1 1 1 1 51 ILE . A . 51 ILE c 1 5211 1 1 1 1 52 TYR . A . 52 TYR d 1 5211 1 1 1 1 53 THR . A . 53 THR d 1 5211 1 1 1 1 54 TYR . A . 54 TYR d 1 5211 1 1 1 1 55 ARG . A . 55 ARG d 1 5211 1 1 1 1 56 VAL . A . 56 VAL d 1 5211 1 1 1 1 57 SER . A . 57 SER d 1 5211 1 1 1 1 58 GLN . A . 58 GLN d 1 5211 1 1 1 1 59 THR . A . 59 THR f 1 5211 1 1 1 1 60 GLU . A . 60 GLU k 1 5211 1 1 1 1 61 THR . A . 61 THR o 1 5211 1 1 1 1 62 GLY . A . 62 GLY p 1 5211 1 1 1 1 63 SER . A . 63 SER a 1 5211 1 1 1 1 64 TRP . A . 64 TRP c 1 5211 1 1 1 1 65 SER . A . 65 SER d 1 5211 1 1 1 1 66 ALA . A . 66 ALA d 1 5211 1 1 1 1 67 GLU . A . 67 GLU d 1 5211 1 1 1 1 68 THR . A . 68 THR d 1 5211 1 1 1 1 69 ALA . A . 69 ALA e 1 5211 1 1 1 1 70 PRO . A . 70 PRO h 1 5211 1 1 1 1 71 GLY . A . 71 GLY i 1 5211 1 1 1 1 72 VAL . A . 72 VAL a 1 5211 1 1 1 1 73 HIS . A . 73 HIS c 1 5211 1 1 1 1 74 LYS . A . 74 LYS d 1 5211 1 1 1 1 75 ARG . A . 75 ARG d 1 5211 1 1 1 1 76 TYR . A . 76 TYR d 1 5211 1 1 1 1 77 PHE . A . 77 PHE f 1 5211 1 1 1 1 78 ARG . A . 78 ARG b 1 5211 1 1 1 1 79 LYS . A . 79 LYS f 1 5211 1 1 1 1 80 ILE . A . 80 ILE k 1 5211 1 1 1 1 81 LYS . A . 81 LYS l 1 5211 1 1 1 1 82 ASN . A . 82 ASN m 1 5211 1 1 1 1 83 LEU . A . 83 LEU m 1 5211 1 1 1 1 84 ILE . A . 84 ILE m 1 5211 1 1 1 1 85 SER . A . 85 SER m 1 5211 1 1 1 1 86 ALA . A . 86 ALA m 1 5211 1 1 1 1 87 PHE . A . 87 PHE m 1 5211 1 1 1 1 88 GLN . A . 88 GLN p 1 5211 1 1 1 1 89 LYS . A . 89 LYS g 1 5211 1 1 1 1 90 PRO . A . 90 PRO h 1 5211 1 1 1 1 91 ASP . A . 91 ASP i 1 5211 1 1 1 1 92 GLN . A . 92 GLN l 1 5211 1 1 1 1 93 GLY . A . 93 GLY b 1 5211 1 1 1 1 94 ILE . A . 94 ILE f 1 5211 1 1 1 1 95 VAL . A . 95 VAL b 1 5211 1 1 1 1 96 ILE . A . 96 ILE d 1 5211 1 1 1 1 97 PRO . A . 97 PRO c 1 5211 1 1 1 1 98 LEU . A . 98 LEU f 1 5211 1 1 1 1 99 GLN . A . 99 GLN b 1 5211 1 1 1 1 100 TYR . A . 100 TYR a 1 5211 1 1 1 1 101 PRO . A . 101 PRO c 1 5211 1 1 1 1 102 VAL . A . 102 VAL d 1 5211 1 1 1 1 103 GLU . A . 103 GLU d 1 5211 1 1 1 1 104 LYS . A . 104 LYS f 1 5211 1 1 1 1 105 LYS . A . 105 LYS b 1 5211 1 1 1 1 106 SER . A . 106 SER . 1 5211 1 1 1 1 107 SER . A . 107 SER . 1 5211 1 1 1 1 108 ALA . A . 108 ALA . 1 5211 1 1 1 1 109 ARG . A . 109 ARG . 1 5211 1 1 1 1 110 SER . A . 110 SER . 1 5211 1 1 1 1 111 THR . A . 111 THR . 1 5211 1 1 1 1 112 GLN . A . 112 GLN . 1 5211 1 1 1 1 113 GLY . A . 113 GLY . 1 5211 1 1 1 1 114 THR . A . 114 THR . 1 5211 1 1 1 1 115 THR . A . 115 THR . 1 5211 1 1 1 1 116 GLY . A . 116 GLY . 1 5211 1 1 1 1 117 ILE . A . 117 ILE . 1 5211 1 1 1 1 118 ARG . A . 118 ARG . 1 5211 1 1 1 1 119 GLU . A . 119 GLU . 1 5211 1 1 1 1 120 ASP . A . 120 ASP . 1 5211 1 1 1 1 121 PRO . A . 121 PRO . 1 5211 1 1 1 1 122 ASP . A . 122 ASP . 1 5211 1 1 1 1 123 VAL . A . 123 VAL . 1 5211 1 1 1 1 124 CYS . A . 124 CYS . 1 5211 1 1 1 1 125 LEU . A . 125 LEU . 1 5211 1 1 1 1 126 LYS . A . 126 LYS . 1 5211 1 1 1 1 127 ALA . A . 127 ALA . 1 5211 1 1 1 1 128 PRO . A . 128 PRO . 1 5211 1 stop_ save_ save_PB_annotation_2 _PB_list.Sf_category PB_list _PB_list.ID 2 _PB_list.Query_ID db1ka7_734#B _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1ka7.ent _PB_list.Output_file_name bmr5211_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5211_PB.str _PB_list.AA_seq_one_letter_code RKSLTIYAQVQK _PB_list.PB_seq_code zzacfkiacfzz _PB_list.PDB_ID 1KA7 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "simulated annealing" _PB_list.Entry_ID 5211 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 2 1 2 1 ARG . B . 1 ARG . 1 5211 2 2 1 2 2 LYS . B . 2 LYS . 1 5211 2 2 1 2 3 SER . B . 3 SER a 1 5211 2 2 1 2 4 LEU . B . 4 LEU c 1 5211 2 2 1 2 5 THR . B . 5 THR f 1 5211 2 2 1 2 6 ILE . B . 6 ILE k 1 5211 2 2 1 2 7 TYR . B . 7 TYR i 1 5211 2 2 1 2 8 ALA . B . 8 ALA a 1 5211 2 2 1 2 9 GLN . B . 9 GLN c 1 5211 2 2 1 2 10 VAL . B . 10 VAL f 1 5211 2 2 1 2 11 GLN . B . 11 GLN . 1 5211 2 2 1 2 12 LYS . B . 12 LYS . 1 5211 2 stop_ save_