2lqh_critical_residues.tsv

# ATOMICA Critical Residue Analysis: 2lqh_all
# Structure ID: 2lqh
# Total residues analyzed: 138
# Mean ATOMICA_SCORE: 0.999898
# Std Dev: 0.000129
# 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	140	ASP	0.999074	0.0926	126
2	B	130	GLY	0.999414	0.0586	116
3	B	105	HIS	0.999438	0.0562	91
4	A	24	GLN	0.999587	0.0413	23
5	B	136	SER	0.999604	0.0396	122
6	A	30	PRO	0.999618	0.0382	29
7	B	127	GLY	0.999624	0.0376	113
8	B	102	SER	0.999643	0.0357	88
9	A	28	PRO	0.999652	0.0348	27
10	A	53	ASP	0.999659	0.0341	52
11	B	135	GLY	0.999663	0.0337	121
12	B	128	SER	0.999716	0.0284	114
13	B	108	ASN	0.999728	0.0272	94
14	B	126	GLY	0.999730	0.0270	112
15	A	2	VAL	0.999755	0.0245	1
16	B	132	SER	0.999756	0.0244	118
17	A	6	TRP	0.999760	0.0240	5
18	B	134	GLY	0.999762	0.0238	120
19	B	131	GLY	0.999773	0.0227	117
20	A	7	HIS	0.999821	0.0179	6
21	A	52	GLY	0.999826	0.0174	51
22	A	33	ALA	0.999826	0.0174	32
23	A	19	VAL	0.999836	0.0164	18
24	A	17	HIS	0.999844	0.0156	16
25	B	117	SER	0.999848	0.0152	103
26	A	5	GLY	0.999854	0.0146	4
27	B	106	TYR	0.999858	0.0142	92
28	A	45	ALA	0.999861	0.0139	44
29	A	29	THR	0.999867	0.0133	28
30	A	18	LEU	0.999877	0.0123	17
31	A	10	VAL	0.999879	0.0121	9
32	B	109	GLN	0.999885	0.0115	95
33	A	22	LEU	0.999886	0.0114	21
34	A	47	ALA	0.999887	0.0113	46
35	A	51	GLU	0.999888	0.0112	50
36	A	66	HIS	0.999890	0.0110	65
37	A	43	LEU	0.999897	0.0103	42
38	A	32	PRO	0.999898	0.0102	31
39	B	137	LEU	0.999900	0.0100	123
40	A	3	ARG	0.999900	0.0100	2
41	A	26	ILE	0.999902	0.0098	25
42	A	36	LYS	0.999904	0.0096	35
43	B	144	ILE	0.999906	0.0094	130
44	B	123	SER	0.999908	0.0092	109
45	A	50	VAL	0.999915	0.0085	49
46	A	27	PHE	0.999917	0.0083	26
47	A	31	ASP	0.999918	0.0082	30
48	A	8	GLU	0.999922	0.0078	7
49	A	67	LEU	0.999923	0.0077	66
50	A	42	ASN	0.999923	0.0077	41
51	A	20	HIS	0.999925	0.0075	19
52	B	143	SER	0.999928	0.0072	129
53	B	129	GLY	0.999928	0.0072	115
54	A	25	ALA	0.999929	0.0071	24
55	A	65	TYR	0.999932	0.0068	64
56	A	69	ALA	0.999933	0.0067	68
57	A	11	THR	0.999934	0.0066	10
58	A	60	SER	0.999935	0.0065	59
59	A	9	HIS	0.999936	0.0064	8
60	A	80	GLU	0.999936	0.0064	79
61	A	61	ARG	0.999937	0.0063	60
62	A	74	LYS	0.999937	0.0063	73
63	A	75	ILE	0.999939	0.0061	74
64	B	152	ALA	0.999939	0.0061	138
65	A	85	SER	0.999941	0.0059	84
66	A	49	LYS	0.999941	0.0059	48
67	B	113	ASP	0.999941	0.0059	99
68	A	58	ALA	0.999941	0.0059	57
69	B	111	LEU	0.999942	0.0058	97
70	A	56	GLU	0.999942	0.0058	55
71	A	59	ASN	0.999943	0.0057	58
72	B	151	ASP	0.999944	0.0056	137
73	A	13	ASP	0.999945	0.0055	12
74	A	62	ASP	0.999946	0.0054	61
75	B	147	SER	0.999947	0.0053	133
76	B	116	THR	0.999948	0.0052	102
77	A	44	VAL	0.999948	0.0052	43
78	A	64	TYR	0.999951	0.0049	63
79	B	104	SER	0.999952	0.0048	90
80	A	83	ARG	0.999953	0.0047	82
81	A	76	GLN	0.999955	0.0045	75
82	B	101	GLY	0.999955	0.0045	87
83	A	15	ARG	0.999955	0.0045	14
84	B	139	CYS	0.999956	0.0044	125
85	B	133	GLY	0.999956	0.0044	119
86	B	110	THR	0.999956	0.0044	96
87	A	71	LYS	0.999957	0.0043	70
88	B	149	LEU	0.999958	0.0042	135
89	A	84	ARG	0.999958	0.0042	83
90	A	70	GLU	0.999958	0.0042	69
91	B	148	GLU	0.999958	0.0042	134
92	A	78	GLU	0.999960	0.0040	77
93	A	68	LEU	0.999960	0.0040	67
94	B	122	HIS	0.999963	0.0037	108
95	B	120	LEU	0.999964	0.0036	106
96	A	57	SER	0.999964	0.0036	56
97	B	124	ASP	0.999965	0.0035	110
98	B	141	MET	0.999965	0.0035	127
99	A	23	VAL	0.999965	0.0035	22
100	B	112	GLN	0.999965	0.0035	98
101	A	86	ARG	0.999966	0.0034	85
102	A	77	LYS	0.999968	0.0032	76
103	A	55	TYR	0.999969	0.0031	54
104	B	125	GLY	0.999969	0.0031	111
105	A	72	ILE	0.999969	0.0031	71
106	A	82	LYS	0.999970	0.0030	81
107	B	114	LEU	0.999970	0.0030	100
108	A	21	LYS	0.999970	0.0030	20
109	A	79	LEU	0.999971	0.0029	78
110	A	37	ASP	0.999971	0.0029	36
111	A	4	LYS	0.999971	0.0029	3
112	A	12	GLN	0.999971	0.0029	11
113	B	121	SER	0.999973	0.0027	107
114	B	146	ARG	0.999974	0.0026	132
115	B	103	MET	0.999975	0.0025	89
116	A	14	LEU	0.999975	0.0025	13
117	A	41	GLU	0.999977	0.0023	40
118	B	118	ASP	0.999979	0.0021	104
119	A	46	TYR	0.999982	0.0018	45
120	A	81	GLU	0.999982	0.0018	80
121	B	138	GLU	0.999984	0.0016	124
122	B	107	GLY	0.999984	0.0016	93
123	B	150	MET	0.999984	0.0016	136
124	A	38	ARG	0.999985	0.0015	37
125	A	39	ARG	0.999985	0.0015	38
126	A	16	SER	0.999985	0.0015	15
127	B	115	LEU	0.999986	0.0014	101
128	A	73	TYR	0.999986	0.0014	72
129	B	145	ILE	0.999988	0.0012	131
130	A	34	ALA	0.999989	0.0011	33
131	A	40	MET	0.999989	0.0011	39
132	A	63	GLU	0.999991	0.0009	62
133	B	142	GLU	0.999991	0.0009	128
134	A	54	MET	0.999991	0.0009	53
135	A	87	LEU	0.999992	0.0008	86
136	B	119	SER	0.999992	0.0008	105
137	A	48	LYS	0.999992	0.0008	47
138	A	35	LEU	0.999994	0.0006	34