Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
596435 | 2n6i RC | 25765 | cing | 4-filtered-FRED | Wattos | check | violation | distance |
data_2n6i
save_distance_constraint_statistics_1
_Distance_constraint_stats_list.Sf_category distance_constraint_statistics
_Distance_constraint_stats_list.Constraint_list_ID 1
_Distance_constraint_stats_list.Constraint_count 104
_Distance_constraint_stats_list.Viol_count 245
_Distance_constraint_stats_list.Viol_total 535.944
_Distance_constraint_stats_list.Viol_max 0.957
_Distance_constraint_stats_list.Viol_rms 0.1265
_Distance_constraint_stats_list.Viol_average_all_restraints 0.0515
_Distance_constraint_stats_list.Viol_average_violations_only 0.2188
_Distance_constraint_stats_list.Cutoff_violation_report 0.500
_Distance_constraint_stats_list.Details
;
Description of the tags in this list:
* 1 * Administrative tag
* 2 * Administrative tag
* 3 * Administrative tag
* 4 * ID of the restraint list.
* 5 * Number of restraints in list.
* 6 * Number of violated restraints (each model violation is used).
* 7 * Sum of violations in Angstrom.
* 8 * Maximum violation of a restraint without averaging in any way.
* 9 * Rms of violations over all restraints.
* 10 * Average violation over all restraints.
* 11 * Average violation over violated restraints.
This violation is averaged over only those models in which the restraint is violated.
These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).
* 12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
* 13 * This tag
Description of the tags in the per residue table below:
* 1 * Chain identifier (can be absent if none defined)
* 2 * Residue number
* 3 * Residue name
* 4 * Maximum violation in ensemble of models (without any averaging)
* 5 * Model number with the maximum violation
* 6 * Number of models with a violation above cutoff
* 7 * List of models (1 character per model) with a violation above cutoff.
An '*' marks a violation above the cutoff. A '+' indicates the largest
violation above the cutoff and a '-' marks the smallest violation over cutoff.
For models 5, 15, 25,... a ' ' is replaced by a '.'.
For models 10, 20, 30,... a ' ' is replaced by a digit starting at 1.
* 8 * Administrative tag
* 9 * Administrative tag
Description of the tags in the per restraint table below:
* 1 * Restraint ID within restraint list.
First node, FIRST member, first atom's:
* 2 * Chain identifier (can be absent if none defined)
* 3 * Residue number
* 4 * Residue name
* 5 * Name of (pseudo-)atom
First node, SECOND member, first atom's:
* 6 * Chain identifier (can be absent if none defined)
* 7 * Residue number
* 8 * Residue name
* 9 * Name of (pseudo-)atom
FIRST node's:
* 10 * Target distance value (Angstrom)
* 11 * Lower bound distance (Angstrom)
* 12 * Upper bound distance (Angstrom)
* 13 * Average distance in ensemble of models
* 14 * Minimum distance in ensemble of models
* 15 * Maximum distance in ensemble of models
* 16 * Maximum violation (without any averaging)
* 17 * Model number with the maximum violation
* 18 * Number of models with a violation above cutoff
* 19 * List of models with a violation above cutoff. See description above.
* 20 * Administrative tag
* 21 * Administrative tag
;
loop_
_Distance_constraint_stats_per_res.Atom_entity_assembly_ID
_Distance_constraint_stats_per_res.Atom_comp_index_ID
_Distance_constraint_stats_per_res.Atom_comp_ID
_Distance_constraint_stats_per_res.Total_violation
_Distance_constraint_stats_per_res.Max_violation
_Distance_constraint_stats_per_res.Max_violation_model_number
_Distance_constraint_stats_per_res.Over_cutoff_viol_count
_Distance_constraint_stats_per_res.Over_cutoff_viol_per_model
1 2 GLN 13.343 0.807 4 7 "[ *-+** **]"
1 3 LYS 6.309 0.563 10 3 "[ * .- +]"
1 4 PHE 16.225 0.957 5 6 "[****+ *]"
1 5 ILE 4.931 0.539 3 1 "[ + . 1]"
1 6 ARG 3.764 0.539 3 1 "[ + . 1]"
1 7 VAL 0.000 0.000 . 0 "[ . 1]"
1 9 GLY 0.000 0.000 . 0 "[ . 1]"
1 10 VAL 1.989 0.527 7 1 "[ . + 1]"
1 11 THR 0.560 0.227 6 0 "[ . 1]"
1 12 ILE 7.425 0.770 3 3 "[ + - * 1]"
1 13 ARG 5.589 0.664 9 5 "[ *- * *+1]"
1 14 GLU 6.651 0.652 10 1 "[ . +]"
1 15 LYS 11.542 0.957 5 6 "[** *+ - *]"
stop_
loop_
_Distance_constraint_stats.Restraint_ID
_Distance_constraint_stats.Atom_1_entity_assembly_ID
_Distance_constraint_stats.Atom_1_comp_index_ID
_Distance_constraint_stats.Atom_1_comp_ID
_Distance_constraint_stats.Atom_1_ID
_Distance_constraint_stats.Atom_2_entity_assembly_ID
_Distance_constraint_stats.Atom_2_comp_index_ID
_Distance_constraint_stats.Atom_2_comp_ID
_Distance_constraint_stats.Atom_2_ID
_Distance_constraint_stats.Node_1_distance_val
_Distance_constraint_stats.Node_1_distance_lower_bound_val
_Distance_constraint_stats.Node_1_distance_upper_bound_val
_Distance_constraint_stats.Distance_average
_Distance_constraint_stats.Distance_minimum
_Distance_constraint_stats.Distance_maximum
_Distance_constraint_stats.Max_violation
_Distance_constraint_stats.Max_violation_model_number
_Distance_constraint_stats.Over_cutoff_violation_count
_Distance_constraint_stats.Over_cutoff_viol_per_model
_Distance_constraint_stats.Distance_constraint_stats_ID
1 1 2 GLN HA 1 2 GLN QB 3.500 2.300 4.700 2.298 2.185 2.372 0.115 7 0 "[ . 1]" 1
2 1 2 GLN HA 1 2 GLN QG 2.600 . 3.500 2.840 2.363 3.521 0.021 7 0 "[ . 1]" 1
3 1 2 GLN H 1 2 GLN HA 2.200 . 3.000 2.827 2.333 2.976 . 0 0 "[ . 1]" 1
4 1 2 GLN QB 1 2 GLN QG 1.900 . 2.600 2.027 1.996 2.107 . 0 0 "[ . 1]" 1
5 1 2 GLN H 1 2 GLN QB 2.900 . 3.900 2.704 2.141 3.466 . 0 0 "[ . 1]" 1
6 1 2 GLN QE 1 2 GLN QG 2.400 . 3.200 2.438 2.163 2.832 . 0 0 "[ . 1]" 1
7 1 2 GLN H 1 2 GLN QG 2.500 . 3.400 2.980 1.961 3.975 0.575 6 1 "[ .+ 1]" 1
8 1 2 GLN H 1 3 LYS HA 2.400 . 3.300 2.262 2.135 2.792 . 0 0 "[ . 1]" 1
9 1 3 LYS H 1 3 LYS HA 2.700 . 3.700 2.645 2.305 2.963 . 0 0 "[ . 1]" 1
10 1 3 LYS H 1 3 LYS QB 2.600 . 3.500 2.859 2.264 3.373 . 0 0 "[ . 1]" 1
11 1 3 LYS QD 1 3 LYS QE 2.900 . 3.900 2.031 2.014 2.104 . 0 0 "[ . 1]" 1
12 1 3 LYS H 1 3 LYS QD 2.400 . 5.000 4.227 3.680 5.082 0.082 8 0 "[ . 1]" 1
13 1 3 LYS QD 1 3 LYS QZ 2.500 . 3.400 2.189 2.014 2.233 . 0 0 "[ . 1]" 1
14 1 3 LYS H 1 3 LYS QE 2.900 . 5.000 4.950 4.602 5.170 0.170 3 0 "[ . 1]" 1
15 1 3 LYS H 1 3 LYS QG 3.100 . 4.200 2.583 1.885 3.964 0.115 9 0 "[ . 1]" 1
16 1 3 LYS QG 1 3 LYS QZ 3.300 2.100 4.500 2.627 2.051 3.310 0.049 1 0 "[ . 1]" 1
17 1 3 LYS H 1 4 PHE HA 2.100 . 2.800 2.846 2.298 3.362 0.562 2 1 "[ + . 1]" 1
18 1 4 PHE HA 1 4 PHE QD 2.500 . 3.400 3.597 3.471 3.686 0.286 5 0 "[ . 1]" 1
19 1 4 PHE H 1 4 PHE HA 3.500 2.300 4.700 2.888 2.800 2.980 . 0 0 "[ . 1]" 1
20 1 4 PHE QB 1 4 PHE QD 2.400 . 3.200 2.230 2.150 2.356 . 0 0 "[ . 1]" 1
21 1 4 PHE H 1 4 PHE QB 2.500 . 3.400 3.098 2.608 3.404 0.004 4 0 "[ . 1]" 1
22 1 4 PHE H 1 4 PHE QE 2.800 . 3.800 3.966 3.684 4.187 0.387 7 0 "[ . 1]" 1
23 1 4 PHE H 1 5 ILE HA 2.100 . 2.800 2.240 2.072 2.386 . 0 0 "[ . 1]" 1
24 1 5 ILE HA 1 5 ILE HB 3.200 2.100 4.300 2.561 2.396 3.039 . 0 0 "[ . 1]" 1
25 1 5 ILE HA 1 5 ILE QG 2.500 . 3.400 2.985 2.362 3.519 0.119 6 0 "[ . 1]" 1
26 1 5 ILE H 1 5 ILE HA 2.500 . 3.400 2.955 2.926 2.967 . 0 0 "[ . 1]" 1
27 1 5 ILE HB 1 5 ILE MD 3.400 2.200 4.600 2.041 1.975 2.115 0.225 10 0 "[ . 1]" 1
28 1 5 ILE HB 1 5 ILE QG 2.200 . 3.000 2.303 2.188 2.388 . 0 0 "[ . 1]" 1
29 1 5 ILE H 1 5 ILE HB 2.300 . 5.000 3.298 2.449 3.952 . 0 0 "[ . 1]" 1
30 1 5 ILE MD 1 5 ILE QG 1.900 . 2.600 1.813 1.767 1.841 . 0 0 "[ . 1]" 1
31 1 5 ILE H 1 5 ILE MD 3.300 2.100 4.500 2.211 1.613 3.401 0.487 6 0 "[ . 1]" 1
32 1 5 ILE H 1 5 ILE QG 3.000 . 4.000 3.147 1.965 4.091 0.091 10 0 "[ . 1]" 1
33 1 5 ILE H 1 6 ARG HA 2.200 . 3.000 2.514 2.116 3.539 0.539 3 1 "[ + . 1]" 1
34 1 6 ARG HA 1 6 ARG HE 3.300 . 5.000 4.063 2.869 5.254 0.254 8 0 "[ . 1]" 1
35 1 6 ARG H 1 6 ARG HA 2.100 . 2.800 2.693 2.247 2.954 0.154 1 0 "[ . 1]" 1
36 1 6 ARG QB 1 6 ARG QD 2.400 . 3.200 2.582 2.269 2.853 . 0 0 "[ . 1]" 1
37 1 6 ARG QB 1 6 ARG HE 2.500 . 5.000 2.705 2.001 4.267 . 0 0 "[ . 1]" 1
38 1 6 ARG H 1 6 ARG QB 2.400 . 3.200 2.740 2.231 3.440 0.240 10 0 "[ . 1]" 1
39 1 6 ARG QD 1 6 ARG HE 2.400 . 3.200 2.357 2.201 2.507 . 0 0 "[ . 1]" 1
40 1 6 ARG H 1 6 ARG QD 3.200 2.100 4.300 3.859 2.087 4.621 0.321 9 0 "[ . 1]" 1
41 1 6 ARG HE 1 6 ARG QG 2.900 . 3.900 2.846 2.245 3.355 . 0 0 "[ . 1]" 1
42 1 6 ARG H 1 6 ARG QG 3.100 2.300 4.200 3.548 2.533 4.438 0.238 3 0 "[ . 1]" 1
43 1 6 ARG H 1 7 VAL HA 1.900 . 2.600 2.222 2.112 2.491 . 0 0 "[ . 1]" 1
44 1 7 VAL HA 1 7 VAL HB 2.600 . 3.500 2.628 2.448 3.034 . 0 0 "[ . 1]" 1
45 1 7 VAL HA 1 7 VAL QG 2.400 . 3.300 2.207 2.046 2.297 . 0 0 "[ . 1]" 1
46 1 7 VAL H 1 7 VAL HB 2.200 . 5.000 3.286 2.653 3.817 . 0 0 "[ . 1]" 1
47 1 7 VAL H 1 7 VAL QG 2.300 . 3.100 2.291 1.773 2.960 . 0 0 "[ . 1]" 1
48 1 9 GLY H 1 9 GLY QA 2.500 . 3.400 2.398 2.201 2.501 . 0 0 "[ . 1]" 1
49 1 9 GLY QA 1 10 VAL H 2.800 . 3.800 2.558 2.407 2.800 . 0 0 "[ . 1]" 1
50 1 10 VAL HA 1 10 VAL HB 3.400 2.200 4.600 2.742 2.450 3.035 . 0 0 "[ . 1]" 1
51 1 10 VAL HA 1 10 VAL QG 2.300 . 3.100 2.181 2.058 2.315 . 0 0 "[ . 1]" 1
52 1 10 VAL H 1 10 VAL HA 2.600 . 3.500 2.911 2.815 2.972 . 0 0 "[ . 1]" 1
53 1 10 VAL H 1 10 VAL HB 2.400 . 3.200 2.947 2.470 3.727 0.527 7 1 "[ . + 1]" 1
54 1 10 VAL H 1 10 VAL QG 2.600 . 3.500 2.098 1.711 2.539 . 0 0 "[ . 1]" 1
55 1 10 VAL HA 1 11 THR H 2.000 . 2.700 2.473 2.146 2.927 0.227 6 0 "[ . 1]" 1
56 1 11 THR H 1 11 THR HA 2.600 . 3.500 2.947 2.862 2.978 . 0 0 "[ . 1]" 1
57 1 11 THR HB 1 11 THR MG 2.400 . 3.200 2.139 2.133 2.147 . 0 0 "[ . 1]" 1
58 1 11 THR H 1 11 THR HB 2.900 . 3.900 3.274 2.630 3.840 . 0 0 "[ . 1]" 1
59 1 11 THR H 1 11 THR MG 3.400 2.200 4.600 2.899 2.090 3.934 0.110 7 0 "[ . 1]" 1
60 1 11 THR HA 1 12 ILE H 2.300 . 3.100 2.363 2.182 2.631 . 0 0 "[ . 1]" 1
61 1 12 ILE HA 1 12 ILE HB 2.900 . 3.900 2.571 2.434 3.027 . 0 0 "[ . 1]" 1
62 1 12 ILE HA 1 12 ILE MD 2.400 . 3.300 2.370 1.989 3.035 . 0 0 "[ . 1]" 1
63 1 12 ILE H 1 12 ILE HA 3.000 . 4.100 2.899 2.697 2.965 . 0 0 "[ . 1]" 1
64 1 12 ILE HB 1 12 ILE MD 3.100 . 3.400 2.040 1.971 2.107 0.029 2 0 "[ . 1]" 1
65 1 12 ILE H 1 12 ILE HB 2.500 . 3.400 3.373 2.710 3.910 0.510 7 1 "[ . + 1]" 1
66 1 12 ILE H 1 12 ILE MD 3.000 . 3.800 2.454 1.753 3.452 0.147 10 0 "[ . 1]" 1
67 1 12 ILE H 1 12 ILE QG 3.200 2.200 4.300 3.772 2.948 4.524 0.224 8 0 "[ . 1]" 1
68 1 12 ILE HA 1 13 ARG H 2.000 . 3.200 2.249 2.092 2.457 . 0 0 "[ . 1]" 1
69 1 13 ARG HA 1 13 ARG HE 5.000 3.200 6.800 4.212 2.967 5.916 0.233 5 0 "[ . 1]" 1
70 1 13 ARG QB 1 13 ARG QD 2.300 . 3.100 2.556 2.252 2.879 . 0 0 "[ . 1]" 1
71 1 13 ARG QB 1 13 ARG HE 2.800 . 3.800 2.915 2.030 4.352 0.552 8 2 "[ - . + 1]" 1
72 1 13 ARG H 1 13 ARG QB 2.700 . 3.400 2.868 2.229 3.375 . 0 0 "[ . 1]" 1
73 1 13 ARG QD 1 13 ARG HE 2.300 . 3.100 2.324 2.138 2.510 . 0 0 "[ . 1]" 1
74 1 13 ARG H 1 13 ARG QD 3.800 2.500 5.100 4.064 2.858 4.763 . 0 0 "[ . 1]" 1
75 1 13 ARG HE 1 13 ARG QG 3.200 2.100 3.600 2.868 2.366 3.375 . 0 0 "[ . 1]" 1
76 1 13 ARG H 1 13 ARG QG 3.200 2.100 3.900 3.294 2.015 4.243 0.343 3 0 "[ . 1]" 1
77 1 13 ARG HA 1 14 GLU H 2.100 . 2.800 2.430 2.063 2.804 0.004 4 0 "[ . 1]" 1
78 1 14 GLU HA 1 14 GLU QB 3.900 2.500 5.300 2.360 2.205 2.411 0.295 7 0 "[ . 1]" 1
79 1 14 GLU HA 1 14 GLU QG 3.100 . 4.200 2.882 2.416 3.314 . 0 0 "[ . 1]" 1
80 1 14 GLU H 1 14 GLU HA 2.000 . 2.700 2.750 2.304 2.946 0.246 10 0 "[ . 1]" 1
81 1 14 GLU QB 1 14 GLU QG 2.200 . 3.000 2.031 2.019 2.109 . 0 0 "[ . 1]" 1
82 1 14 GLU H 1 14 GLU QB 2.600 . 3.500 2.609 2.247 3.103 . 0 0 "[ . 1]" 1
83 1 14 GLU H 1 14 GLU QG 2.700 . 5.000 3.256 1.818 4.353 . 0 0 "[ . 1]" 1
84 1 15 LYS H 1 15 LYS HA 2.400 . 3.200 2.542 2.234 2.932 . 0 0 "[ . 1]" 1
85 1 15 LYS HA 1 15 LYS QZ 3.600 . 5.000 4.613 2.883 5.573 0.573 10 2 "[- . +]" 1
86 1 15 LYS H 1 15 LYS QB 2.400 . 3.200 2.584 2.240 2.835 . 0 0 "[ . 1]" 1
87 1 15 LYS QB 1 15 LYS QZ 3.500 2.300 4.700 3.005 1.764 3.699 0.536 7 1 "[ . + 1]" 1
88 1 15 LYS QD 1 15 LYS QE 3.300 2.100 4.500 2.055 1.997 2.112 0.103 2 0 "[ . 1]" 1
89 1 15 LYS H 1 15 LYS QD 2.600 . 5.000 3.896 1.957 5.365 0.365 4 0 "[ . 1]" 1
90 1 15 LYS QD 1 15 LYS QZ 2.700 . 3.700 2.137 2.008 2.245 . 0 0 "[ . 1]" 1
91 1 15 LYS H 1 15 LYS QE 3.300 . 5.000 4.557 2.978 5.731 0.731 2 1 "[ + . 1]" 1
92 1 15 LYS H 1 15 LYS QG 2.600 . 3.500 3.266 1.858 4.063 0.563 2 2 "[ + -. 1]" 1
93 1 15 LYS QG 1 15 LYS QZ 3.400 2.200 4.600 2.700 2.015 3.472 0.185 6 0 "[ . 1]" 1
94 1 2 GLN H 1 3 LYS QZ 3.000 . 4.500 4.659 4.129 5.048 0.548 6 1 "[ .+ 1]" 1
95 1 4 PHE QE 1 12 ILE HA 2.800 . 3.800 3.593 2.781 4.053 0.253 9 0 "[ . 1]" 1
96 1 2 GLN QE 1 14 GLU H 2.700 . 3.700 3.873 3.309 4.352 0.652 10 1 "[ . +]" 1
97 1 2 GLN QG 1 4 PHE QE 3.000 . 4.000 4.020 2.603 4.807 0.807 4 2 "[ +. -]" 1
98 1 4 PHE QD 1 11 THR MG 3.500 2.500 4.500 3.485 2.621 4.447 . 0 0 "[ . 1]" 1
99 1 4 PHE HZ 1 15 LYS QB 3.000 . 5.000 5.268 4.806 5.957 0.957 5 2 "[- + 1]" 1
100 1 4 PHE HZ 1 12 ILE H 2.800 . 3.800 4.106 3.877 4.570 0.770 3 1 "[ + . 1]" 1
101 1 4 PHE HZ 1 12 ILE HA 2.600 . 3.600 3.512 2.278 4.102 0.502 5 1 "[ + 1]" 1
102 1 2 GLN H 1 13 ARG HE 2.700 . 4.200 4.464 3.744 4.864 0.664 9 4 "[ *- * +1]" 1
103 1 2 GLN H 1 15 LYS HA 1.800 . 5.000 4.840 3.144 5.446 0.446 9 0 "[ . 1]" 1
104 1 3 LYS HA 1 14 GLU H 1.800 . 5.000 4.898 3.827 5.563 0.563 10 1 "[ . +]" 1
stop_
save_
save_distance_constraint_statistics_2
_Distance_constraint_stats_list.Sf_category distance_constraint_statistics
_Distance_constraint_stats_list.Constraint_list_ID 2
_Distance_constraint_stats_list.Constraint_count 4
_Distance_constraint_stats_list.Viol_count 23
_Distance_constraint_stats_list.Viol_total 40.697
_Distance_constraint_stats_list.Viol_max 0.449
_Distance_constraint_stats_list.Viol_rms 0.1298
_Distance_constraint_stats_list.Viol_average_all_restraints 0.1017
_Distance_constraint_stats_list.Viol_average_violations_only 0.1769
_Distance_constraint_stats_list.Cutoff_violation_report 0.500
_Distance_constraint_stats_list.Details .
loop_
_Distance_constraint_stats_per_res.Atom_entity_assembly_ID
_Distance_constraint_stats_per_res.Atom_comp_index_ID
_Distance_constraint_stats_per_res.Atom_comp_ID
_Distance_constraint_stats_per_res.Total_violation
_Distance_constraint_stats_per_res.Max_violation
_Distance_constraint_stats_per_res.Max_violation_model_number
_Distance_constraint_stats_per_res.Over_cutoff_viol_count
_Distance_constraint_stats_per_res.Over_cutoff_viol_per_model
1 6 ARG 4.070 0.449 6 0 "[ . 1]"
1 10 VAL 0.398 0.211 3 0 "[ . 1]"
1 12 ILE 3.672 0.449 6 0 "[ . 1]"
stop_
loop_
_Distance_constraint_stats.Restraint_ID
_Distance_constraint_stats.Atom_1_entity_assembly_ID
_Distance_constraint_stats.Atom_1_comp_index_ID
_Distance_constraint_stats.Atom_1_comp_ID
_Distance_constraint_stats.Atom_1_ID
_Distance_constraint_stats.Atom_2_entity_assembly_ID
_Distance_constraint_stats.Atom_2_comp_index_ID
_Distance_constraint_stats.Atom_2_comp_ID
_Distance_constraint_stats.Atom_2_ID
_Distance_constraint_stats.Node_1_distance_val
_Distance_constraint_stats.Node_1_distance_lower_bound_val
_Distance_constraint_stats.Node_1_distance_upper_bound_val
_Distance_constraint_stats.Distance_average
_Distance_constraint_stats.Distance_minimum
_Distance_constraint_stats.Distance_maximum
_Distance_constraint_stats.Max_violation
_Distance_constraint_stats.Max_violation_model_number
_Distance_constraint_stats.Over_cutoff_violation_count
_Distance_constraint_stats.Over_cutoff_viol_per_model
_Distance_constraint_stats.Distance_constraint_stats_ID
1 1 6 ARG H 1 10 VAL O 1.900 . 2.500 2.205 1.656 2.711 0.211 3 0 "[ . 1]" 2
2 1 6 ARG N 1 10 VAL O 2.900 2.400 3.600 3.029 2.503 3.476 . 0 0 "[ . 1]" 2
3 1 6 ARG O 1 12 ILE H 1.900 . 2.500 2.792 2.666 2.949 0.449 6 0 "[ . 1]" 2
4 1 6 ARG O 1 12 ILE N 2.900 2.400 3.600 3.664 3.487 3.761 0.161 6 0 "[ . 1]" 2
stop_
save_