May 4, 2021 - We are working on upgrading the webserver, some pages may not work.
OPENSEQ.org

FOLM - Dihydrofolate reductase FolM
UniProt: P0AFS3 Sequence
Download Alignment
We filter this alignment to remove sites that have > 75% gaps before running GREMLIN.
EcoGene: EG13189
Length: 240 (236)
Sequences: 51112
Seq/Len: 216.58

FOLM
Paralog alert: 0.89 [within 20: 0.49] - ratio of genomes with paralogs
Cluster includes: BDCA ENTA FABG FABI FOLM HCAB HDHA IDNO KDUD SRLD UCPA YBBO YCIK YDFG YGCW YGFF YGHA YOHF
GREMLIN Results:

Legend: The darker and larger the blue dots, the higher coevolution strength.

Residue pairs sorted by coevolution strength:
i j Scaled Score Prob
103_A 111_N 3.293 1.00
103_A 107_Q 2.961 1.00
61_T 64_G 2.855 1.00
157_A 161_N 2.774 1.00
136_H 163_T 2.642 1.00
132_S 175_K 2.506 1.00
73_L 123_L 2.435 1.00
9_I 81_A 2.349 1.00
20_L 24_W 2.324 1.00
66_M 119_A 2.276 1.00
117_N 166_F 2.249 1.00
180_A 230_S 2.202 1.00
138_T 160_D 2.202 1.00
185_L 209_G 2.159 1.00
25_H 215_D 2.095 1.00
84_H 136_H 2.078 1.00
81_A 221_L 2.069 1.00
107_Q 111_N 2.012 1.00
121_E 170_L 1.995 1.00
69_A 120_L 1.953 1.00
62_N 99_A 1.941 1.00
25_H 29_Q 1.916 1.00
25_H 218_D 1.913 1.00
36_S 57_A 1.896 1.00
8_P 32_P 1.85 1.00
229_R 232_P 1.838 1.00
215_D 224_C 1.799 1.00
18_I 184_I 1.776 1.00
22_L 217_V 1.766 1.00
109_H 155_S 1.766 1.00
113_P 159_L 1.759 1.00
71_E 75_S 1.743 1.00
216_L 231_F 1.738 1.00
163_T 178_S 1.712 1.00
15_G 37_Y 1.662 1.00
14_G 35_V 1.66 1.00
31_Q 81_A 1.659 1.00
110_V 158_A 1.654 1.00
29_Q 218_D 1.633 1.00
70_D 74_K 1.622 1.00
34_I 76_T 1.616 1.00
106_M 110_V 1.605 1.00
34_I 72_V 1.593 1.00
26_F 221_L 1.586 1.00
53_Q 75_S 1.579 1.00
36_S 68_F 1.561 1.00
67_A 71_E 1.544 1.00
25_H 28_N 1.525 1.00
208_P 225_F 1.505 1.00
57_A 64_G 1.503 1.00
98_L 101_V 1.497 1.00
66_M 70_D 1.492 1.00
8_P 78_G 1.47 1.00
83_L 137_F 1.465 1.00
9_I 26_F 1.462 1.00
82_I 116_L 1.461 1.00
99_A 115_L 1.456 1.00
132_S 177_N 1.443 1.00
71_E 74_K 1.441 1.00
40_H 56_Q 1.384 0.99
62_N 115_L 1.374 0.99
57_A 68_F 1.361 0.99
65_V 116_L 1.358 0.99
23_A 35_V 1.354 0.99
64_G 67_A 1.345 0.99
55_I 71_E 1.337 0.99
62_N 66_M 1.317 0.99
84_H 117_N 1.315 0.99
138_T 178_S 1.311 0.99
179_I 217_V 1.305 0.99
184_I 208_P 1.304 0.99
216_L 233_L 1.292 0.99
9_I 31_Q 1.286 0.99
111_N 115_L 1.281 0.99
20_L 46_G 1.261 0.99
163_T 176_V 1.257 0.99
21_A 24_W 1.25 0.99
79_L 120_L 1.249 0.99
26_F 31_Q 1.247 0.99
39_T 42_P 1.239 0.98
117_N 134_I 1.231 0.98
21_A 211_K 1.226 0.98
166_F 176_V 1.222 0.98
63_D 67_A 1.201 0.98
24_W 28_N 1.197 0.98
99_A 111_N 1.187 0.98
53_Q 76_T 1.181 0.98
82_I 120_L 1.172 0.98
219_Y 226_V 1.16 0.97
25_H 214_I 1.151 0.97
106_M 111_N 1.143 0.97
95_G 125_R 1.14 0.97
55_I 68_F 1.14 0.97
35_V 52_A 1.137 0.97
90_M 104_C 1.134 0.97
88_A 108_I 1.134 0.97
143_E 232_P 1.132 0.97
67_A 70_D 1.117 0.96
100_D 104_C 1.111 0.96
32_P 53_Q 1.11 0.96
10_L 68_F 1.107 0.96
8_P 34_I 1.1 0.96
114_Y 162_M 1.1 0.96
44_I 54_C 1.098 0.96
44_I 48_I 1.096 0.96
92_E 101_V 1.084 0.96
45_D 48_I 1.083 0.96
60_S 104_C 1.08 0.95
93_K 96_A 1.077 0.95
178_S 230_S 1.076 0.95
137_F 217_V 1.074 0.95
24_W 50_A 1.059 0.95
45_D 49_N 1.051 0.94
206_T 212_E 1.05 0.94
152_Y 156_K 1.05 0.94
26_F 218_D 1.048 0.94
102_L 111_N 1.042 0.94
85_N 137_F 1.041 0.94
22_L 83_L 1.034 0.94
160_D 230_S 1.031 0.94
113_P 136_H 1.031 0.94
117_N 162_M 1.03 0.94
59_F 112_T 1.023 0.93
143_E 180_A 1.021 0.93
18_I 22_L 1.012 0.93
16_R 20_L 1.01 0.93
22_L 214_I 1.01 0.93
123_L 127_H 1.009 0.93
21_A 210_E 1.008 0.93
55_I 75_S 1.007 0.93
40_H 54_C 1.007 0.93
25_H 211_K 1.005 0.93
Legend: The i and j are positions as given in the UniProt sequence. Only predictions with Scaled Score = (raw_score/average(raw_scores)) > 1 are listed. For all 3L/2 predictions, click on one of the links below.
HHsearch Results: GREMLIN results overlayed on top 10 PDB hits:
Legend: Blue filled circles are GREMLIN results (Scaled_score >1). The grey/red filled circles underneath are pdb residue contacts (min distance < 5 Angstroms). The shade of the circles is based on 10 HHsearch results which uses the overall probability and per-site alignment prob. Inter oligomeric contacts in the pdb are in shades of red.
PDB Chains Cov P(%) HHΔ   Acc
3pk0A40.99171000.063Contact Map0.772
2c07A10.98751000.065Contact Map0.751
1vl8A20.99171000.065Contact Map0.789
4g81D40.99581000.065Contact Map0.821
3rihA40.99171000.066Contact Map0.831
3op4A20.98751000.067Contact Map0.764
4j2hA10.98751000.068Contact Map0.755
4iboA40.99171000.068Contact Map0.843
4egfA80.99581000.07Contact Map0.831
3grpA40.98751000.071Contact Map0.894

Sequence Conservation (Image Generated using WebLogo v3)
Legend: Color is used to show Hydrophobicity (Blue: Hydrophilic, Green: Neutral and Black: Hydrophobic). Amount of gaps is represented by width.

Page generated in 0.0522 seconds.