G70531TG
has sequence: WURCS=2.0/1,56,55/[a1122h-1a_1-5]/1-1-1-1-1-1-1-1-1-1-1-1-1-1-1-1-1-1-1-1-1-1-1-1-1-1-1-1-1-1-1-1-1-1-1-1-1-1-1-1-1-1-1-1-1-1-1-1-1-1-1-1-1-1-1-1/a4-b1_b6-c1_c4-d1_d6-e1_e4-f1_f6-g1_g4-h1_h6-i1_i4-j1_j6-k1_k4-l1_l6-m1_m4-n1_n6-o1_o4-p1_p6-q1_q4-r1_r6-s1_s4-t1_t6-u1_u4-v1_v6-w1_w4-x1_x6-y1_y4-z1_z6-A1_A4-B1_B6-C1_C4-D1_D6-E1_E4-F1_F6-G1_G4-H1_H6-I1_I4-J1_J6-K1_K4-L1_L6-M1_M4-N1_N6-O1_O4-P1_P6-Q1_Q4-R1_R6-S1_S4-T1_T6-U1_U4-V1_V6-W1_W4-X1_X6-Y1_Y4-Z1_Z6-aa1_aa4-ab1_ab6-ac1_ac4-ad1
in carbohydrate format: carbohydrate format wurcs
sdf: md.pdb OpenBabel05162412583D 0 0 0 0 0 999 V3000 M V30 BEGIN CTAB M V30 COUNTS 1179 1234 0 0 1 M V30 BEGIN ATOM M V30 1 H 30.96 19.68 11.6 0 M V30 2 O 30.44 20.48 11.52 0 M V30 3 C 29.09 20.05 11.32 0 M V30 4 H 29.02 19.2 10.64 0 M V30 5 C 28.31 21.18 10.68 0 M V30 6 H 29 21.52 9.91 0 M V30 7 O 27.23 20.64 9.87 0 M V30 8 H 26.62 21.38 9.83 0 M V30 9 C 27.89 22.27 11.59 0 M V30 10 H 28.77 22.86 11.86 0 M V30 11 O 26.95 23.16 10.93 0 M V30 12 H 27.49 23.87 10.58 0 M V30 13 C 27.37 21.83 12.91 0 M V30 14 H 26.36 21.47 12.77 0 M V30 15 C 28.24 20.79 13.51 0 M V30 16 H 29.2 21.27 13.67 0 M V30 17 C 27.8 20.24 14.88 0 M V30 18 H 28.56 19.66 15.4 0 M V30 19 H 27.69 21.12 15.52 0 M V30 20 O 26.59 19.51 14.74 0 M V30 21 H 26.64 18.91 13.99 0 M V30 22 O 28.48 19.66 12.58 0 M V30 23 O 27.3 22.89 13.97 0 M V30 24 C 26.05 23.64 14.06 0 M V30 25 H 25.88 24.01 13.05 0 M V30 26 C 26.4 24.7 15.06 0 M V30 27 H 27.34 25.17 14.78 0 M V30 28 O 25.39 25.8 14.87 0 M V30 29 H 25.59 26.2 14.02 0 M V30 30 C 26.35 24.26 16.5 0 M V30 31 H 27.22 23.61 16.54 0 M V30 32 O 26.58 25.36 17.49 0 M V30 33 H 26.73 26.14 16.95 0 M V30 34 C 25.11 23.46 16.86 0 M V30 35 H 24.19 24.03 16.97 0 M V30 36 O 25.43 22.72 18.05 0 M V30 37 H 26.14 23.13 18.55 0 M V30 38 C 24.86 22.36 15.85 0 M V30 39 H 25.68 21.65 15.9 0 M V30 40 O 24.87 22.88 14.4 0 M V30 41 C 23.55 21.54 16.2 0 M V30 42 H 23.43 20.75 15.46 0 M V30 43 H 23.66 21.11 17.2 0 M V30 44 O 22.46 22.5 16.2 0 M V30 45 C 21.27 21.92 16.86 0 M V30 46 H 21.1 20.9 16.5 0 M V30 47 C 20.01 22.8 16.67 0 M V30 48 H 20 23.16 15.64 0 M V30 49 O 18.79 22.03 16.9 0 M V30 50 H 18.31 21.99 16.07 0 M V30 51 C 20.01 23.96 17.62 0 M V30 52 H 20.81 24.62 17.3 0 M V30 53 O 18.76 24.64 17.48 0 M V30 54 H 18.13 23.98 17.78 0 M V30 55 C 20.27 23.58 19.09 0 M V30 56 H 19.39 23.12 19.55 0 M V30 57 C 21.64 22.84 19.17 0 M V30 58 H 22.52 23.43 18.92 0 M V30 59 C 21.82 22.29 20.58 0 M V30 60 H 22.66 21.59 20.68 0 M V30 61 H 22.11 23.1 21.25 0 M V30 62 O 20.68 21.55 20.99 0 M V30 63[cell cut: 64078 characters, first 2000 kept]
cif: data_MD_SNFG # _pdbx_database_status.entry_id MD_SNFG _pdbx_database_status.status_code . _pdbx_database_status.status_code_sf ? _pdbx_database_status.status_code_mr ? _pdbx_database_status.status_code_cs ? _pdbx_database_status.recvd_initial_deposition_date ? _pdbx_database_status.status_code_nmr_data ? _pdbx_database_status.deposit_site ? _pdbx_database_status.process_site ? _pdbx_database_status.SG_entry ? _pdbx_database_status.pdb_format_compatible Y _pdbx_database_status.methods_development_category ? # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details 1 branched man ;alpha-D-mannopyranose-(1-4)-alpha-D-mannopyranose-(1-6)-alpha-D-mannopyranose-(1-4)-alpha-D-mannopyranose-(1-6)-alpha-D-mannopyranose-(1-4)-alpha-D-mannopyranose-(1-6)-alpha-D-mannopyranose-(1-4)-alpha-D-mannopyranose-(1-6)-alpha-D-mannopyranose-(1-4)-alpha-D-mannopyranose-(1-6)-alpha-D-mannopyranose-(1-4)-alpha-D-mannopyranose-(1-6)-alpha-D-mannopyranose-(1-4)-alpha-D-mannopyranose-(1-6)-alpha-D-mannopyranose-(1-4)-alpha-D-mannopyranose-(1-6)-alpha-D-mannopyranose-(1-4)-alpha-D-mannopyranose-(1-6)-alpha-D-mannopyranose-(1-4)-alpha-D-mannopyranose-(1-6)-alpha-D-mannopyranose-(1-4)-alpha-D-mannopyranose-(1-6)-alpha-D-mannopyranose-(1-4)-alpha-D-mannopyranose-(1-6)-alpha-D-mannopyranose-(1-4)-alpha-D-mannopyranose-(1-6)-alpha-D-mannopyranose-(1-4)-alpha-D-mannopyranose-(1-6)-alpha-D-mannopyranose-(1-4)-alpha-D-mannopyranose-(1-6)-alpha-D-mannopyranose-(1-4)-alpha-D-mannopyranose-(1-6)-alpha-D-mannopyranose-(1-4)-alpha-D-mannopyranose-(1-6)-alpha-D-mannopyranose-(1-4)-alpha-D-mannopyranose-(1-6)-alpha-D-mannopyranose-(1-4)-alpha-D-mannopyranose-(1-6)-alpha-D-mannopyranose-(1-4)-alpha-D-mannopyranose-(1-6)-alpha-D-mannopyranose-(1-4)-alpha-D-mannopyranose-(1-6)-alpha-D-mannopyranose-(1-4)-alpha-D-mannopyranose-(1-6)-alpha-D-mannopyranose-(1-4)-alph[cell cut: 110911 characters, first 2000 kept]
pdb: LINK O1 ROH A 1 C1 4MA A 2 1.43 LINK O4 4MA A 2 C1 6MA A 3 1.46 LINK O6 6MA A 3 C1 4MA A 4 1.46 LINK O4 4MA A 4 C1 6MA A 5 1.46 LINK O6 6MA A 5 C1 4MA A 6 1.46 LINK O4 4MA A 6 C1 6MA A 7 1.46 LINK O6 6MA A 7 C1 4MA A 8 1.46 LINK O4 4MA A 8 C1 6MA A 9 1.46 LINK O6 6MA A 9 C1 4MA A 10 1.46 LINK O4 4MA A 10 C1 6MA A 11 1.46 LINK O6 6MA A 11 C1 4MA A 12 1.46 LINK O4 4MA A 12 C1 6MA A 13 1.46 LINK O6 6MA A 13 C1 4MA A 14 1.46 LINK O4 4MA A 14 C1 6MA A 15 1.46 LINK O6 6MA A 15 C1 4MA A 16 1.46 LINK O4 4MA A 16 C1 6MA A 17 1.46 LINK O6 6MA A 17 C1 4MA A 18 1.46 LINK O4 4MA A 18 C1 6MA A 19 1.46 LINK O6 6MA A 19 C1 4MA A 20 1.46 LINK O4 4MA A 20 C1 6MA A 21 1.46 LINK O6 6MA A 21 C1 4MA A 22 1.46 LINK O4 4MA A 22 C1 6MA A 23 1.46 LINK O6 6MA A 23 C1 4MA A 24 1.46 LINK O4 4MA A 24 C1 6MA A 25 1.46 LINK O6 6MA A 25 C1 4MA A 26 1.46 LINK O4 4MA A 26 C1 6MA A 27 1.46 LINK O6 6MA A 27 C1 4MA A 28 1.46 LINK O4 4MA A 28 C1 6MA A 29 1.46 LINK O6 6MA A 29 C1 4MA A 30 1.46 LINK O4 4MA A 30 C1 6MA A 31 1.46 LINK O6 6MA A 31 C1 4MA A 32 1.46 LINK O4 4MA A 32 C1 6MA A 33 1.46 LINK O6 6MA A 33 C1 4MA A 34 1.46 LINK O4 4MA A 34 C1 6MA A 35 1.46 LINK O6 6MA A 35 C1 4MA A 36 1.46 LINK O4 4MA A 36 C1 6MA A 37 1.46 LINK O6 6MA A 37 C1 4MA A 38 1.46 LINK O4 4MA A 38 C1 6MA A 39 1.46 LINK O6 6MA A 39 C1 4MA A 40 1.46 LINK O4 4MA A 40 C1 6MA A 41 1.46 LINK O6 6MA A 41 C1 4MA A 42 1.46 LINK O4 4MA A 42 C1 6MA A 43 1.46 LINK O6 6MA A 43 C1 4MA A 44 1.46 LINK O4 4MA A 44 C1 6MA A 45 1.46 LINK O6 6MA A 45 C1 4MA A 46 1.46 LINK O4 4MA A 46 C1 6MA A 47 1.46 LINK O6 6MA A 47 C1 4MA A 48 1.46 LINK O4 4MA A 48 C1 6MA A 49 1.46 LINK O6 6MA A 49 C1 4MA A 50 1.46 LINK O4 4MA A 50 C1 6MA A 51 1.46 LINK O6 6MA A 51 C1 4MA A 52 1.46 LINK O4 4MA A 52 C1 6MA A 53 1.46 LINK O6 6MA A 53 C1 4MA A 54 1.46 LINK O4 4MA A 54 C1 6MA A 55 1.46 LINK O6 6MA A 55 C1 4MA A 56 1.46 LINK O4 4MA A 56 C1 0MA A 57 1.46 ATOM 1 HO1 ROH 1 30.960 19.680 11.600 1.00 0.00 H ATOM 2 O1 ROH 1 30.440 20.480 11.520 1.00 0.00 O ATOM 3 C1 MAN [cell cut: 86416 characters, first 2000 kept]