1h59_critical_residues.tsv

# 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