1gzy_critical_residues.tsv

# ATOMICA Critical Residue Analysis: 1gzy_all
# Structure ID: 1gzy
# Total residues analyzed: 56
# Mean ATOMICA_SCORE: 0.999478
# Std Dev: 0.000512
# 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	B	20	ASP	0.997773	0.2227	17
2	B	23	PHE	0.998050	0.1950	20
3	B	40	GLN	0.998071	0.1929	30
4	B	53	ASP	0.998640	0.1360	43
5	B	8	ALA	0.998712	0.1288	5
6	B	7	GLY	0.998734	0.1266	4
7	B	52	CYS	0.998754	0.1246	42
8	B	43	ILE	0.998772	0.1228	33
9	B	49	PHE	0.998916	0.1084	39
10	B	11	VAL	0.999043	0.0957	8
11	B	4	THR	0.999136	0.0864	1
12	B	15	GLN	0.999164	0.0836	12
13	B	19	GLY	0.999243	0.0757	16
14	B	39	PRO	0.999376	0.0624	29
15	B	31	TYR	0.999448	0.0552	28
16	B	58	GLU	0.999482	0.0518	48
17	B	63	PRO	0.999509	0.0491	53
18	B	21	ARG	0.999512	0.0488	18
19	B	56	ARG	0.999552	0.0448	46
20	B	17	VAL	0.999566	0.0434	14
21	B	66	PRO	0.999572	0.0428	56
22	B	54	LEU	0.999577	0.0423	44
23	B	45	ASP	0.999599	0.0401	35
24	B	16	PHE	0.999604	0.0396	13
25	B	42	GLY	0.999613	0.0387	32
26	B	62	ALA	0.999625	0.0375	52
27	B	30	GLY	0.999642	0.0358	27
28	B	14	LEU	0.999656	0.0344	11
29	B	6	CYS	0.999658	0.0342	3
30	B	50	ARG	0.999673	0.0327	40
31	B	64	LEU	0.999675	0.0325	54
32	B	22	GLY	0.999677	0.0323	19
33	B	12	ASP	0.999697	0.0303	9
34	B	18	CYS	0.999734	0.0266	15
35	B	47	CYS	0.999736	0.0264	37
36	B	25	PHE	0.999737	0.0263	22
37	B	48	CYS	0.999754	0.0246	38
38	B	59	MET	0.999757	0.0243	49
39	B	44	VAL	0.999778	0.0222	34
40	B	61	CYS	0.999791	0.0209	51
41	B	28	PRO	0.999839	0.0161	25
42	B	65	LYS	0.999845	0.0155	55
43	B	9	GLU	0.999847	0.0153	6
44	B	5	LEU	0.999852	0.0148	2
45	B	13	ALA	0.999864	0.0136	10
46	B	60	TYR	0.999871	0.0129	50
47	B	51	SER	0.999880	0.0120	41
48	B	41	THR	0.999897	0.0103	31
49	B	26	ASN	0.999905	0.0095	23
50	B	24	TYR	0.999939	0.0061	21
51	B	57	LEU	0.999943	0.0057	47
52	B	10	LEU	0.999950	0.0050	7
53	B	29	THR	0.999952	0.0048	26
54	B	27	LYS	0.999957	0.0043	24
55	B	55	ARG	0.999966	0.0034	45
56	B	46	GLU	0.999967	0.0033	36