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 db1sf0_1284#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1sf0.ent _PB_list.Output_file_name bmr6187_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6187_PB.str _PB_list.AA_seq_one_letter_code KMIKVKVIGRNIEKEIEWREGMKVRDILRAVGFNTESAIAKVNGKVVLEDDEVKDGDFVEVIPVVSGG _PB_list.PB_seq_code zzddddehkopacddddfehpafklmmmmnopghknocddeehiacdfklcceehiaddedjfbdczz _PB_list.PDB_ID 1SF0 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "RDC DIRECTED FRAGMENT ASSEMBLY" _PB_list.Entry_ID 6187 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 6187 1 1 1 1 2 HIS . A . 2 HIS . 1 6187 1 1 1 1 3 HIS . A . 3 HIS . 1 6187 1 1 1 1 4 HIS . A . 4 HIS . 1 6187 1 1 1 1 5 HIS . A . 5 HIS . 1 6187 1 1 1 1 6 HIS . A . 6 HIS . 1 6187 1 1 1 1 7 HIS . A . 7 HIS . 1 6187 1 1 1 1 8 GLY . A . 8 GLY . 1 6187 1 1 1 1 9 SER . A . 9 SER . 1 6187 1 1 1 1 10 LYS . A . 10 LYS . 1 6187 1 1 1 1 11 MET . A . 11 MET . 1 6187 1 1 1 1 12 ILE . A . 12 ILE d 1 6187 1 1 1 1 13 LYS . A . 13 LYS d 1 6187 1 1 1 1 14 VAL . A . 14 VAL d 1 6187 1 1 1 1 15 LYS . A . 15 LYS d 1 6187 1 1 1 1 16 VAL . A . 16 VAL e 1 6187 1 1 1 1 17 ILE . A . 17 ILE h 1 6187 1 1 1 1 18 GLY . A . 18 GLY k 1 6187 1 1 1 1 19 ARG . A . 19 ARG o 1 6187 1 1 1 1 20 ASN . A . 20 ASN p 1 6187 1 1 1 1 21 ILE . A . 21 ILE a 1 6187 1 1 1 1 22 GLU . A . 22 GLU c 1 6187 1 1 1 1 23 LYS . A . 23 LYS d 1 6187 1 1 1 1 24 GLU . A . 24 GLU d 1 6187 1 1 1 1 25 ILE . A . 25 ILE d 1 6187 1 1 1 1 26 GLU . A . 26 GLU d 1 6187 1 1 1 1 27 TRP . A . 27 TRP f 1 6187 1 1 1 1 28 ARG . A . 28 ARG e 1 6187 1 1 1 1 29 GLU . A . 29 GLU h 1 6187 1 1 1 1 30 GLY . A . 30 GLY p 1 6187 1 1 1 1 31 MET . A . 31 MET a 1 6187 1 1 1 1 32 LYS . A . 32 LYS f 1 6187 1 1 1 1 33 VAL . A . 33 VAL k 1 6187 1 1 1 1 34 ARG . A . 34 ARG l 1 6187 1 1 1 1 35 ASP . A . 35 ASP m 1 6187 1 1 1 1 36 ILE . A . 36 ILE m 1 6187 1 1 1 1 37 LEU . A . 37 LEU m 1 6187 1 1 1 1 38 ARG . A . 38 ARG m 1 6187 1 1 1 1 39 ALA . A . 39 ALA n 1 6187 1 1 1 1 40 VAL . A . 40 VAL o 1 6187 1 1 1 1 41 GLY . A . 41 GLY p 1 6187 1 1 1 1 42 PHE . A . 42 PHE g 1 6187 1 1 1 1 43 ASN . A . 43 ASN h 1 6187 1 1 1 1 44 THR . A . 44 THR k 1 6187 1 1 1 1 45 GLU . A . 45 GLU n 1 6187 1 1 1 1 46 SER . A . 46 SER o 1 6187 1 1 1 1 47 ALA . A . 47 ALA c 1 6187 1 1 1 1 48 ILE . A . 48 ILE d 1 6187 1 1 1 1 49 ALA . A . 49 ALA d 1 6187 1 1 1 1 50 LYS . A . 50 LYS e 1 6187 1 1 1 1 51 VAL . A . 51 VAL e 1 6187 1 1 1 1 52 ASN . A . 52 ASN h 1 6187 1 1 1 1 53 GLY . A . 53 GLY i 1 6187 1 1 1 1 54 LYS . A . 54 LYS a 1 6187 1 1 1 1 55 VAL . A . 55 VAL c 1 6187 1 1 1 1 56 VAL . A . 56 VAL d 1 6187 1 1 1 1 57 LEU . A . 57 LEU f 1 6187 1 1 1 1 58 GLU . A . 58 GLU k 1 6187 1 1 1 1 59 ASP . A . 59 ASP l 1 6187 1 1 1 1 60 ASP . A . 60 ASP c 1 6187 1 1 1 1 61 GLU . A . 61 GLU c 1 6187 1 1 1 1 62 VAL . A . 62 VAL e 1 6187 1 1 1 1 63 LYS . A . 63 LYS e 1 6187 1 1 1 1 64 ASP . A . 64 ASP h 1 6187 1 1 1 1 65 GLY . A . 65 GLY i 1 6187 1 1 1 1 66 ASP . A . 66 ASP a 1 6187 1 1 1 1 67 PHE . A . 67 PHE d 1 6187 1 1 1 1 68 VAL . A . 68 VAL d 1 6187 1 1 1 1 69 GLU . A . 69 GLU e 1 6187 1 1 1 1 70 VAL . A . 70 VAL d 1 6187 1 1 1 1 71 ILE . A . 71 ILE j 1 6187 1 1 1 1 72 PRO . A . 72 PRO f 1 6187 1 1 1 1 73 VAL . A . 73 VAL b 1 6187 1 1 1 1 74 VAL . A . 74 VAL d 1 6187 1 1 1 1 75 SER . A . 75 SER c 1 6187 1 1 1 1 76 GLY . A . 76 GLY . 1 6187 1 1 1 1 77 GLY . A . 77 GLY . 1 6187 1 stop_ save_