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# ATOMICA Critical Residue Analysis: 1b9g_all
# Structure ID: 1b9g
# Total residues analyzed: 56
# Mean ATOMICA_SCORE: 0.999665
# Std Dev: 0.000352
# 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 29 GLY 0.998405 0.1595 28
2 A 8 ALA 0.998828 0.1172 7
3 A 40 ASP 0.998829 0.1171 39
4 A 30 ILE 0.998840 0.1160 29
5 A 36 PHE 0.998858 0.1142 35
6 A 23 PHE 0.999127 0.0873 22
7 A 11 VAL 0.999258 0.0742 10
8 A 20 ASP 0.999441 0.0559 19
9 A 15 GLN 0.999529 0.0471 14
10 A 56 SER 0.999541 0.0459 55
11 A 7 GLY 0.999577 0.0423 6
12 A 3 GLU 0.999593 0.0407 2
13 A 48 CYS 0.999597 0.0403 47
14 A 24 TYR 0.999636 0.0364 23
15 A 35 CYS 0.999658 0.0342 34
16 A 19 GLY 0.999659 0.0341 18
17 A 4 THR 0.999661 0.0339 3
18 A 14 LEU 0.999676 0.0324 13
19 A 27 LYS 0.999682 0.0318 26
20 A 54 ALA 0.999684 0.0316 53
21 A 31 VAL 0.999689 0.0311 30
22 A 37 ARG 0.999709 0.0291 36
23 A 34 CYS 0.999711 0.0289 33
24 A 26 ASN 0.999720 0.0280 25
25 A 9 GLU 0.999721 0.0279 8
26 A 22 GLY 0.999731 0.0269 21
27 A 45 GLU 0.999734 0.0266 44
28 A 25 PHE 0.999756 0.0244 24
29 A 43 ARG 0.999798 0.0202 42
30 A 49 ALA 0.999810 0.0190 48
31 A 17 VAL 0.999817 0.0183 16
32 A 2 PRO 0.999831 0.0169 1
33 A 57 ALA 0.999835 0.0165 56
34 A 12 ASP 0.999842 0.0158 11
35 A 16 PHE 0.999843 0.0157 15
36 A 53 PRO 0.999844 0.0156 52
37 A 5 LEU 0.999852 0.0148 4
38 A 51 LEU 0.999865 0.0135 50
39 A 52 LYS 0.999869 0.0131 51
40 A 10 LEU 0.999874 0.0126 9
41 A 6 CYS 0.999875 0.0125 5
42 A 39 CYS 0.999903 0.0097 38
43 A 28 PRO 0.999907 0.0093 27
44 A 44 LEU 0.999930 0.0070 43
45 A 21 ARG 0.999932 0.0068 20
46 A 46 MET 0.999934 0.0066 45
47 A 42 ARG 0.999936 0.0064 41
48 A 38 SER 0.999940 0.0060 37
49 A 13 ALA 0.999941 0.0059 12
50 A 33 GLU 0.999944 0.0056 32
51 A 50 PRO 0.999949 0.0051 49
52 A 41 LEU 0.999950 0.0050 40
53 A 18 CYS 0.999954 0.0046 17
54 A 47 TYR 0.999960 0.0040 46
55 A 55 LYS 0.999993 0.0007 54
56 A 32 ASP 0.999998 0.0002 31
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