1tgr_critical_residues.tsv

# ATOMICA Critical Residue Analysis: 1tgr_all
# Structure ID: 1tgr
# Total residues analyzed: 103
# Mean ATOMICA_SCORE: 0.999813
# Std Dev: 0.000196
# 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	23	PHE	0.999184	0.0816	22
2	B	23	PHE	0.999242	0.0758	74
3	A	3	GLU	0.999275	0.0725	2
4	A	20	ASP	0.999281	0.0719	19
5	A	2	PRO	0.999316	0.0684	1
6	B	20	ASP	0.999328	0.0672	71
7	A	33	ILE	0.999352	0.0648	32
8	B	38	CYS	0.999393	0.0607	89
9	A	7	GLY	0.999421	0.0579	6
10	B	2	PRO	0.999423	0.0577	53
11	A	8	ALA	0.999456	0.0544	7
12	B	33	ILE	0.999466	0.0534	84
13	A	38	CYS	0.999498	0.0502	37
14	A	43	ASP	0.999619	0.0381	42
15	B	8	ALA	0.999620	0.0380	59
16	B	3	GLU	0.999624	0.0376	54
17	B	1	GLY	0.999677	0.0323	52
18	A	35	ASP	0.999682	0.0318	34
19	A	39	PHE	0.999686	0.0314	38
20	B	43	ASP	0.999695	0.0305	94
21	A	14	LEU	0.999758	0.0242	13
22	B	7	GLY	0.999760	0.0240	58
23	B	15	GLN	0.999760	0.0240	66
24	A	25	PHE	0.999769	0.0231	24
25	A	24	TYR	0.999777	0.0223	23
26	B	29	LYS	0.999792	0.0208	80
27	A	4	THR	0.999802	0.0198	3
28	B	25	PHE	0.999804	0.0196	76
29	A	48	GLU	0.999806	0.0194	47
30	B	5	LEU	0.999808	0.0192	56
31	A	37	CYS	0.999809	0.0191	36
32	A	22	GLY	0.999815	0.0185	21
33	B	14	LEU	0.999815	0.0185	65
34	B	35	ASP	0.999834	0.0166	86
35	B	52	ALA	0.999840	0.0160	103
36	A	15	GLN	0.999843	0.0157	14
37	A	19	GLY	0.999847	0.0153	18
38	B	34	VAL	0.999855	0.0145	85
39	A	32	GLY	0.999859	0.0141	31
40	A	21	ARG	0.999861	0.0139	20
41	B	4	THR	0.999862	0.0138	55
42	B	22	GLY	0.999864	0.0136	73
43	B	13	ALA	0.999866	0.0134	64
44	B	45	ARG	0.999870	0.0130	96
45	A	5	LEU	0.999870	0.0130	4
46	B	40	ARG	0.999872	0.0128	91
47	B	48	GLU	0.999884	0.0116	99
48	B	39	PHE	0.999885	0.0115	90
49	A	11	VAL	0.999894	0.0106	10
50	B	21	ARG	0.999897	0.0103	72
51	B	44	LEU	0.999899	0.0101	95
52	A	36	GLU	0.999899	0.0101	35
53	B	42	CYS	0.999899	0.0101	93
54	B	10	LEU	0.999902	0.0098	61
55	A	52	ALA	0.999906	0.0094	51
56	B	31	LYS	0.999906	0.0094	82
57	B	12	ASP	0.999908	0.0092	63
58	B	24	TYR	0.999909	0.0091	75
59	B	17	VAL	0.999914	0.0086	68
60	A	34	VAL	0.999915	0.0085	33
61	A	50	TYR	0.999915	0.0085	49
62	B	51	CYS	0.999916	0.0084	102
63	B	32	GLY	0.999916	0.0084	83
64	B	36	GLU	0.999917	0.0083	87
65	B	19	GLY	0.999918	0.0082	70
66	A	16	PHE	0.999921	0.0079	15
67	B	18	CYS	0.999925	0.0075	69
68	B	37	CYS	0.999925	0.0075	88
69	B	26	ASN	0.999927	0.0073	77
70	A	29	LYS	0.999927	0.0073	28
71	A	10	LEU	0.999928	0.0072	9
72	A	31	LYS	0.999928	0.0072	30
73	B	27	LYS	0.999928	0.0072	78
74	A	9	GLU	0.999930	0.0070	8
75	A	40	ARG	0.999932	0.0068	39
76	B	28	PRO	0.999932	0.0068	79
77	A	27	LYS	0.999934	0.0066	26
78	A	42	CYS	0.999938	0.0062	41
79	B	41	SER	0.999942	0.0058	92
80	B	30	ALA	0.999945	0.0055	81
81	A	41	SER	0.999948	0.0052	40
82	B	46	ARG	0.999948	0.0052	97
83	A	26	ASN	0.999951	0.0049	25
84	B	16	PHE	0.999953	0.0047	67
85	A	46	ARG	0.999954	0.0046	45
86	A	13	ALA	0.999956	0.0044	12
87	A	44	LEU	0.999956	0.0044	43
88	A	30	ALA	0.999958	0.0042	29
89	A	12	ASP	0.999959	0.0041	11
90	A	18	CYS	0.999959	0.0041	17
91	A	17	VAL	0.999959	0.0041	16
92	B	47	LEU	0.999962	0.0038	98
93	A	45	ARG	0.999963	0.0037	44
94	A	51	CYS	0.999964	0.0036	50
95	B	6	CYS	0.999966	0.0034	57
96	B	49	MET	0.999969	0.0031	100
97	A	49	MET	0.999969	0.0031	48
98	B	50	TYR	0.999970	0.0030	101
99	B	11	VAL	0.999972	0.0028	62
100	A	47	LEU	0.999981	0.0019	46
101	B	9	GLU	0.999984	0.0016	60
102	A	6	CYS	0.999989	0.0011	5
103	A	28	PRO	0.999989	0.0011	27