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# ATOMICA Critical Residue Analysis: 1h59_all
# Structure ID: 1h59
# Total residues analyzed: 98
# Mean ATOMICA_SCORE: 0.999795
# Std Dev: 0.000192
# Method: ATOMICA_SCORE (cosine similarity with masked residues)
# Lower scores = More critical for intermolecular interactions
#
Rank Chain_ID Residue_ID Residue_Name ATOMICA_Score Importance_Delta_Percent Block_Index
1 A 3 GLU 0.999206 0.0794 1
2 A 29 THR 0.999266 0.0734 27
3 A 43 ILE 0.999287 0.0713 32
4 A 64 LEU 0.999288 0.0712 53
5 A 31 TYR 0.999315 0.0685 29
6 A 20 ASP 0.999332 0.0668 18
7 B 79 VAL 0.999373 0.0627 94
8 A 23 PHE 0.999380 0.0620 21
9 B 45 GLN 0.999416 0.0584 60
10 A 8 ALA 0.999433 0.0567 6
11 A 7 GLY 0.999446 0.0554 5
12 B 48 GLY 0.999606 0.0394 63
13 B 67 GLU 0.999613 0.0387 82
14 B 70 LEU 0.999615 0.0385 85
15 B 80 CYS 0.999619 0.0381 95
16 B 74 LEU 0.999621 0.0379 89
17 B 57 GLY 0.999624 0.0376 72
18 B 72 ALA 0.999634 0.0366 87
19 B 58 LEU 0.999637 0.0363 73
20 A 42 GLY 0.999648 0.0352 31
21 B 49 VAL 0.999652 0.0348 64
22 B 77 ARG 0.999652 0.0348 92
23 A 48 CYS 0.999668 0.0332 37
24 B 81 LEU 0.999711 0.0289 96
25 A 19 GLY 0.999726 0.0274 17
26 B 43 GLU 0.999735 0.0265 58
27 A 45 ASP 0.999752 0.0248 34
28 B 56 GLN 0.999760 0.0240 71
29 B 68 LYS 0.999772 0.0228 83
30 A 53 ASP 0.999781 0.0219 42
31 B 76 GLY 0.999786 0.0214 91
32 B 66 GLU 0.999795 0.0205 81
33 A 24 TYR 0.999796 0.0204 22
34 A 61 CYS 0.999796 0.0204 50
35 A 49 PHE 0.999797 0.0203 38
36 B 39 SER 0.999811 0.0189 54
37 A 56 ARG 0.999813 0.0187 45
38 A 54 LEU 0.999819 0.0181 43
39 A 25 PHE 0.999820 0.0180 23
40 B 40 ALA 0.999828 0.0172 55
41 A 4 THR 0.999832 0.0168 2
42 B 46 SER 0.999843 0.0157 61
43 A 47 CYS 0.999851 0.0149 36
44 A 60 TYR 0.999852 0.0148 49
45 B 69 PRO 0.999856 0.0144 84
46 B 73 LEU 0.999857 0.0143 88
47 A 6 CYS 0.999861 0.0139 4
48 A 5 LEU 0.999862 0.0138 3
49 B 53 ARG 0.999869 0.0131 68
50 A 41 THR 0.999870 0.0130 30
51 A 28 PRO 0.999871 0.0129 26
52 A 63 PRO 0.999877 0.0123 52
53 A 59 MET 0.999888 0.0112 48
54 A 44 VAL 0.999892 0.0108 33
55 A 30 GLY 0.999894 0.0106 28
56 B 71 HIS 0.999894 0.0106 86
57 B 51 THR 0.999895 0.0105 66
58 A 55 ARG 0.999897 0.0103 44
59 B 52 GLU 0.999898 0.0102 67
60 B 41 LEU 0.999901 0.0099 56
61 B 83 GLU 0.999901 0.0099 98
62 B 42 ALA 0.999904 0.0096 57
63 A 21 ARG 0.999905 0.0095 19
64 B 55 ALA 0.999907 0.0093 70
65 A 15 GLN 0.999907 0.0093 13
66 A 51 SER 0.999910 0.0090 40
67 A 50 ARG 0.999914 0.0086 39
68 A 52 CYS 0.999917 0.0083 41
69 A 10 LEU 0.999920 0.0080 8
70 A 62 ALA 0.999924 0.0076 51
71 B 59 ARG 0.999927 0.0073 74
72 A 57 LEU 0.999929 0.0071 46
73 A 13 ALA 0.999930 0.0070 11
74 A 16 PHE 0.999931 0.0069 14
75 B 47 CYS 0.999932 0.0068 62
76 A 11 VAL 0.999933 0.0067 9
77 A 26 ASN 0.999941 0.0059 24
78 B 54 CYS 0.999945 0.0055 69
79 A 58 GLU 0.999946 0.0054 47
80 B 64 GLN 0.999948 0.0052 79
81 A 12 ASP 0.999948 0.0052 10
82 B 78 GLY 0.999949 0.0051 93
83 A 14 LEU 0.999949 0.0051 12
84 B 61 LEU 0.999950 0.0050 76
85 B 60 CYS 0.999953 0.0047 75
86 B 44 GLY 0.999954 0.0046 59
87 B 75 HIS 0.999954 0.0046 90
88 A 46 GLU 0.999960 0.0040 35
89 B 65 ASP 0.999961 0.0039 80
90 A 18 CYS 0.999962 0.0038 16
91 B 50 TYR 0.999968 0.0032 65
92 B 63 ARG 0.999969 0.0031 78
93 A 27 LYS 0.999972 0.0028 25
94 A 22 GLY 0.999974 0.0026 20
95 A 17 VAL 0.999976 0.0024 15
96 B 62 PRO 0.999980 0.0020 77
97 A 9 GLU 0.999981 0.0019 7
98 B 82 ASN 0.999983 0.0017 97
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