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 db1bd6_318#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1bd6.ent _PB_list.Output_file_name bmr4268_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr4268_PB.str _PB_list.AA_seq_one_letter_code AYVITEPCIGTKDASCVEVCPVDCIHEGEDQYYIDPDVCIDCGACEAVCPVSAIYHEDFVPEEWKSYIQKNRDFFKK _PB_list.PB_seq_code zzddfklnonlpabfmlmpmnlpaccdfkmccddfklpgoiaklmmmpghilaacfklpgfklmmmmmmmmmmmmzz _PB_list.PDB_ID 1BD6 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "TORSION ANGLE DYNAMICS" _PB_list.Entry_ID 4268 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 4268 1 1 1 1 2 TYR . A . 2 TYR . 1 4268 1 1 1 1 3 VAL . A . 3 VAL d 1 4268 1 1 1 1 4 ILE . A . 4 ILE d 1 4268 1 1 1 1 5 THR . A . 5 THR f 1 4268 1 1 1 1 6 GLU . A . 6 GLU k 1 4268 1 1 1 1 7 PRO . A . 7 PRO l 1 4268 1 1 1 1 8 CYS . A . 8 CYS n 1 4268 1 1 1 1 9 ILE . A . 9 ILE o 1 4268 1 1 1 1 10 GLY . A . 10 GLY n 1 4268 1 1 1 1 11 THR . A . 11 THR l 1 4268 1 1 1 1 12 LYS . A . 12 LYS p 1 4268 1 1 1 1 13 ASP . A . 13 ASP a 1 4268 1 1 1 1 14 ALA . A . 14 ALA b 1 4268 1 1 1 1 15 SER . A . 15 SER f 1 4268 1 1 1 1 16 CYS . A . 16 CYS m 1 4268 1 1 1 1 17 VAL . A . 17 VAL l 1 4268 1 1 1 1 18 GLU . A . 18 GLU m 1 4268 1 1 1 1 19 VAL . A . 19 VAL p 1 4268 1 1 1 1 20 CYS . A . 20 CYS m 1 4268 1 1 1 1 21 PRO . A . 21 PRO n 1 4268 1 1 1 1 22 VAL . A . 22 VAL l 1 4268 1 1 1 1 23 ASP . A . 23 ASP p 1 4268 1 1 1 1 24 CYS . A . 24 CYS a 1 4268 1 1 1 1 25 ILE . A . 25 ILE c 1 4268 1 1 1 1 26 HIS . A . 26 HIS c 1 4268 1 1 1 1 27 GLU . A . 27 GLU d 1 4268 1 1 1 1 28 GLY . A . 28 GLY f 1 4268 1 1 1 1 29 GLU . A . 29 GLU k 1 4268 1 1 1 1 30 ASP . A . 30 ASP m 1 4268 1 1 1 1 31 GLN . A . 31 GLN c 1 4268 1 1 1 1 32 TYR . A . 32 TYR c 1 4268 1 1 1 1 33 TYR . A . 33 TYR d 1 4268 1 1 1 1 34 ILE . A . 34 ILE d 1 4268 1 1 1 1 35 ASP . A . 35 ASP f 1 4268 1 1 1 1 36 PRO . A . 36 PRO k 1 4268 1 1 1 1 37 ASP . A . 37 ASP l 1 4268 1 1 1 1 38 VAL . A . 38 VAL p 1 4268 1 1 1 1 39 CYS . A . 39 CYS g 1 4268 1 1 1 1 40 ILE . A . 40 ILE o 1 4268 1 1 1 1 41 ASP . A . 41 ASP i 1 4268 1 1 1 1 42 CYS . A . 42 CYS a 1 4268 1 1 1 1 43 GLY . A . 43 GLY k 1 4268 1 1 1 1 44 ALA . A . 44 ALA l 1 4268 1 1 1 1 45 CYS . A . 45 CYS m 1 4268 1 1 1 1 46 GLU . A . 46 GLU m 1 4268 1 1 1 1 47 ALA . A . 47 ALA m 1 4268 1 1 1 1 48 VAL . A . 48 VAL p 1 4268 1 1 1 1 49 CYS . A . 49 CYS g 1 4268 1 1 1 1 50 PRO . A . 50 PRO h 1 4268 1 1 1 1 51 VAL . A . 51 VAL i 1 4268 1 1 1 1 52 SER . A . 52 SER l 1 4268 1 1 1 1 53 ALA . A . 53 ALA a 1 4268 1 1 1 1 54 ILE . A . 54 ILE a 1 4268 1 1 1 1 55 TYR . A . 55 TYR c 1 4268 1 1 1 1 56 HIS . A . 56 HIS f 1 4268 1 1 1 1 57 GLU . A . 57 GLU k 1 4268 1 1 1 1 58 ASP . A . 58 ASP l 1 4268 1 1 1 1 59 PHE . A . 59 PHE p 1 4268 1 1 1 1 60 VAL . A . 60 VAL g 1 4268 1 1 1 1 61 PRO . A . 61 PRO f 1 4268 1 1 1 1 62 GLU . A . 62 GLU k 1 4268 1 1 1 1 63 GLU . A . 63 GLU l 1 4268 1 1 1 1 64 TRP . A . 64 TRP m 1 4268 1 1 1 1 65 LYS . A . 65 LYS m 1 4268 1 1 1 1 66 SER . A . 66 SER m 1 4268 1 1 1 1 67 TYR . A . 67 TYR m 1 4268 1 1 1 1 68 ILE . A . 68 ILE m 1 4268 1 1 1 1 69 GLN . A . 69 GLN m 1 4268 1 1 1 1 70 LYS . A . 70 LYS m 1 4268 1 1 1 1 71 ASN . A . 71 ASN m 1 4268 1 1 1 1 72 ARG . A . 72 ARG m 1 4268 1 1 1 1 73 ASP . A . 73 ASP m 1 4268 1 1 1 1 74 PHE . A . 74 PHE m 1 4268 1 1 1 1 75 PHE . A . 75 PHE m 1 4268 1 1 1 1 76 LYS . A . 76 LYS . 1 4268 1 1 1 1 77 LYS . A . 77 LYS . 1 4268 1 stop_ save_