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 db1bhu_284#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1bhu.ent _PB_list.Output_file_name bmr4217_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr4217_PB.str _PB_list.AA_seq_one_letter_code APSCPAGSLCTYSGTGLSGARTVIPASDMEKAGTDGVKLPASARSFANGTHFTLRYGPARKVTCVRFPCYQYATVGKVAPGAQLRSLPSPGATVTVGQDLGD _PB_list.PB_seq_code zzbgchiacdddeehiiajddddehkllmmnonopacddfeopacddebjklaaddddfbfbcfbopaghinojbdcfegoiaacdcddeehiacdddehzz _PB_list.PDB_ID 1BHU _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "SIMULATED ANNEALING" _PB_list.Entry_ID 4217 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 4217 1 1 1 1 2 PRO . A . 2 PRO . 1 4217 1 1 1 1 3 SER . A . 3 SER b 1 4217 1 1 1 1 4 CYS . A . 4 CYS g 1 4217 1 1 1 1 5 PRO . A . 5 PRO c 1 4217 1 1 1 1 6 ALA . A . 6 ALA h 1 4217 1 1 1 1 7 GLY . A . 7 GLY i 1 4217 1 1 1 1 8 SER . A . 8 SER a 1 4217 1 1 1 1 9 LEU . A . 9 LEU c 1 4217 1 1 1 1 10 CYS . A . 10 CYS d 1 4217 1 1 1 1 11 THR . A . 11 THR d 1 4217 1 1 1 1 12 TYR . A . 12 TYR d 1 4217 1 1 1 1 13 SER . A . 13 SER e 1 4217 1 1 1 1 14 GLY . A . 14 GLY e 1 4217 1 1 1 1 15 THR . A . 15 THR h 1 4217 1 1 1 1 16 GLY . A . 16 GLY i 1 4217 1 1 1 1 17 LEU . A . 17 LEU i 1 4217 1 1 1 1 18 SER . A . 18 SER a 1 4217 1 1 1 1 19 GLY . A . 19 GLY j 1 4217 1 1 1 1 20 ALA . A . 20 ALA d 1 4217 1 1 1 1 21 ARG . A . 21 ARG d 1 4217 1 1 1 1 22 THR . A . 22 THR d 1 4217 1 1 1 1 23 VAL . A . 23 VAL d 1 4217 1 1 1 1 24 ILE . A . 24 ILE e 1 4217 1 1 1 1 25 PRO . A . 25 PRO h 1 4217 1 1 1 1 26 ALA . A . 26 ALA k 1 4217 1 1 1 1 27 SER . A . 27 SER l 1 4217 1 1 1 1 28 ASP . A . 28 ASP l 1 4217 1 1 1 1 29 MET . A . 29 MET m 1 4217 1 1 1 1 30 GLU . A . 30 GLU m 1 4217 1 1 1 1 31 LYS . A . 31 LYS n 1 4217 1 1 1 1 32 ALA . A . 32 ALA o 1 4217 1 1 1 1 33 GLY . A . 33 GLY n 1 4217 1 1 1 1 34 THR . A . 34 THR o 1 4217 1 1 1 1 35 ASP . A . 35 ASP p 1 4217 1 1 1 1 36 GLY . A . 36 GLY a 1 4217 1 1 1 1 37 VAL . A . 37 VAL c 1 4217 1 1 1 1 38 LYS . A . 38 LYS d 1 4217 1 1 1 1 39 LEU . A . 39 LEU d 1 4217 1 1 1 1 40 PRO . A . 40 PRO f 1 4217 1 1 1 1 41 ALA . A . 41 ALA e 1 4217 1 1 1 1 42 SER . A . 42 SER o 1 4217 1 1 1 1 43 ALA . A . 43 ALA p 1 4217 1 1 1 1 44 ARG . A . 44 ARG a 1 4217 1 1 1 1 45 SER . A . 45 SER c 1 4217 1 1 1 1 46 PHE . A . 46 PHE d 1 4217 1 1 1 1 47 ALA . A . 47 ALA d 1 4217 1 1 1 1 48 ASN . A . 48 ASN e 1 4217 1 1 1 1 49 GLY . A . 49 GLY b 1 4217 1 1 1 1 50 THR . A . 50 THR j 1 4217 1 1 1 1 51 HIS . A . 51 HIS k 1 4217 1 1 1 1 52 PHE . A . 52 PHE l 1 4217 1 1 1 1 53 THR . A . 53 THR a 1 4217 1 1 1 1 54 LEU . A . 54 LEU a 1 4217 1 1 1 1 55 ARG . A . 55 ARG d 1 4217 1 1 1 1 56 TYR . A . 56 TYR d 1 4217 1 1 1 1 57 GLY . A . 57 GLY d 1 4217 1 1 1 1 58 PRO . A . 58 PRO d 1 4217 1 1 1 1 59 ALA . A . 59 ALA f 1 4217 1 1 1 1 60 ARG . A . 60 ARG b 1 4217 1 1 1 1 61 LYS . A . 61 LYS f 1 4217 1 1 1 1 62 VAL . A . 62 VAL b 1 4217 1 1 1 1 63 THR . A . 63 THR c 1 4217 1 1 1 1 64 CYS . A . 64 CYS f 1 4217 1 1 1 1 65 VAL . A . 65 VAL b 1 4217 1 1 1 1 66 ARG . A . 66 ARG o 1 4217 1 1 1 1 67 PHE . A . 67 PHE p 1 4217 1 1 1 1 68 PRO . A . 68 PRO a 1 4217 1 1 1 1 69 CYS . A . 69 CYS g 1 4217 1 1 1 1 70 TYR . A . 70 TYR h 1 4217 1 1 1 1 71 GLN . A . 71 GLN i 1 4217 1 1 1 1 72 TYR . A . 72 TYR n 1 4217 1 1 1 1 73 ALA . A . 73 ALA o 1 4217 1 1 1 1 74 THR . A . 74 THR j 1 4217 1 1 1 1 75 VAL . A . 75 VAL b 1 4217 1 1 1 1 76 GLY . A . 76 GLY d 1 4217 1 1 1 1 77 LYS . A . 77 LYS c 1 4217 1 1 1 1 78 VAL . A . 78 VAL f 1 4217 1 1 1 1 79 ALA . A . 79 ALA e 1 4217 1 1 1 1 80 PRO . A . 80 PRO g 1 4217 1 1 1 1 81 GLY . A . 81 GLY o 1 4217 1 1 1 1 82 ALA . A . 82 ALA i 1 4217 1 1 1 1 83 GLN . A . 83 GLN a 1 4217 1 1 1 1 84 LEU . A . 84 LEU a 1 4217 1 1 1 1 85 ARG . A . 85 ARG c 1 4217 1 1 1 1 86 SER . A . 86 SER d 1 4217 1 1 1 1 87 LEU . A . 87 LEU c 1 4217 1 1 1 1 88 PRO . A . 88 PRO d 1 4217 1 1 1 1 89 SER . A . 89 SER d 1 4217 1 1 1 1 90 PRO . A . 90 PRO e 1 4217 1 1 1 1 91 GLY . A . 91 GLY e 1 4217 1 1 1 1 92 ALA . A . 92 ALA h 1 4217 1 1 1 1 93 THR . A . 93 THR i 1 4217 1 1 1 1 94 VAL . A . 94 VAL a 1 4217 1 1 1 1 95 THR . A . 95 THR c 1 4217 1 1 1 1 96 VAL . A . 96 VAL d 1 4217 1 1 1 1 97 GLY . A . 97 GLY d 1 4217 1 1 1 1 98 GLN . A . 98 GLN d 1 4217 1 1 1 1 99 ASP . A . 99 ASP e 1 4217 1 1 1 1 100 LEU . A . 100 LEU h 1 4217 1 1 1 1 101 GLY . A . 101 GLY . 1 4217 1 1 1 1 102 ASP . A . 102 ASP . 1 4217 1 stop_ save_