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

MAP1 - Methionine aminopeptidase
UniProt: P0AE18 Sequence
Download Alignment
We filter this alignment to remove sites that have > 75% gaps before running GREMLIN.
EcoGene: EG10570
Length: 264 (253)
Sequences: 7680
Seq/Len: 30.36

MAP1
Paralog alert: 0.96 [within 20: 0.05] - ratio of genomes with paralogs
Cluster includes: AMPP MAP1 PEPQ YPDF
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
15_R 246_E 4.323 1.00
197_P 242_D 3.853 1.00
140_V 240_V 2.973 1.00
135_L 156_F 2.534 1.00
23_E 53_Q 2.507 1.00
122_G 230_L 2.491 1.00
47_D 51_N 2.459 1.00
11_I 239_V 2.436 1.00
135_L 138_R 2.393 1.00
154_Q 158_E 2.359 1.00
16_V 19_R 2.355 1.00
114_I 118_P 2.304 1.00
157_V 207_V 2.254 1.00
123_E 127_R 2.225 1.00
127_R 131_E 2.198 1.00
27_M 48_Y 2.152 1.00
31_Y 44_I 2.104 1.00
37_S 87_L 2.102 1.00
13_K 103_D 2.058 1.00
46_N 50_V 2.053 1.00
119_T 122_G 2.04 1.00
14_M 200_T 1.909 1.00
27_M 30_P 1.904 1.00
48_Y 53_Q 1.851 1.00
120_I 124_R 1.851 1.00
48_Y 51_N 1.85 1.00
128_I 160_E 1.831 1.00
156_F 160_E 1.781 1.00
90_D 117_K 1.774 1.00
208_N 231_S 1.756 1.00
173_I 237_T 1.735 1.00
24_V 48_Y 1.731 1.00
44_I 47_D 1.728 1.00
43_R 47_D 1.696 1.00
217_M 224_K 1.687 1.00
21_A 109_T 1.668 1.00
130_Q 134_Y 1.653 1.00
73_I 86_K 1.638 1.00
145_N 148_E 1.617 1.00
131_E 135_L 1.614 1.00
136_A 153_I 1.587 1.00
134_Y 138_R 1.565 1.00
132_S 156_F 1.561 1.00
150_G 154_Q 1.544 1.00
27_M 44_I 1.544 1.00
155_K 159_A 1.534 1.00
39_G 84_D 1.533 1.00
151_A 155_K 1.513 1.00
195_L 201_F 1.507 1.00
121_M 124_R 1.504 1.00
34_P 90_D 1.485 1.00
147_R 192_N 1.481 1.00
16_V 102_K 1.456 1.00
241_T 244_G 1.451 1.00
239_V 248_L 1.448 1.00
141_K 144_I 1.41 1.00
88_L 115_V 1.403 0.99
120_I 123_E 1.4 0.99
27_M 31_Y 1.388 0.99
139_M 152_A 1.387 0.99
132_S 157_V 1.348 0.99
139_M 144_I 1.337 0.99
89_K 92_D 1.329 0.99
124_R 160_E 1.325 0.99
114_I 126_C 1.321 0.99
29_E 113_F 1.316 0.99
19_R 23_E 1.31 0.99
58_A 106_H 1.306 0.99
168_Y 223_V 1.306 0.99
140_V 203_I 1.301 0.99
5_I 196_K 1.299 0.99
131_E 160_E 1.295 0.99
33_K 36_V 1.283 0.99
15_R 19_R 1.28 0.99
105_F 175_R 1.277 0.99
37_S 40_E 1.275 0.99
8_P 12_E 1.273 0.99
241_T 246_E 1.271 0.99
86_K 92_D 1.263 0.99
126_C 234_Y 1.257 0.99
21_A 107_G 1.248 0.99
142_P 197_P 1.245 0.98
134_Y 247_I 1.223 0.98
44_I 48_Y 1.221 0.98
7_T 10_D 1.219 0.98
75_E 224_K 1.215 0.98
195_L 240_V 1.213 0.98
28_I 45_C 1.211 0.98
137_L 238_I 1.207 0.98
20_L 55_A 1.2 0.98
6_K 179_E 1.193 0.98
108_D 235_E 1.179 0.98
97_D 108_D 1.178 0.98
136_A 149_I 1.178 0.98
127_R 130_Q 1.171 0.98
42_D 46_N 1.168 0.97
16_V 103_D 1.165 0.97
133_L 137_L 1.162 0.97
131_E 156_F 1.157 0.97
101_I 106_H 1.149 0.97
200_T 239_V 1.134 0.97
145_N 194_V 1.133 0.97
18_G 237_T 1.128 0.97
71_I 94_V 1.122 0.97
133_L 236_H 1.119 0.96
121_M 211_K 1.118 0.96
20_L 102_K 1.105 0.96
39_G 43_R 1.098 0.96
45_C 69_V 1.096 0.96
125_L 212_K 1.088 0.96
36_V 44_I 1.087 0.96
25_L 113_F 1.08 0.95
151_A 187_D 1.065 0.95
3_I 193_V 1.063 0.95
32_V 41_L 1.062 0.95
93_I 122_G 1.059 0.95
23_E 48_Y 1.057 0.95
136_A 152_A 1.056 0.95
238_I 245_C 1.055 0.95
168_Y 216_T 1.052 0.95
22_A 251_R 1.05 0.94
148_E 151_A 1.05 0.94
165_V 208_N 1.045 0.94
202_T 237_T 1.038 0.94
119_T 230_L 1.034 0.94
17_A 107_G 1.033 0.94
144_I 152_A 1.032 0.94
117_K 123_E 1.023 0.93
97_D 235_E 1.022 0.93
128_I 156_F 1.018 0.93
77_V 214_I 1.017 0.93
196_K 199_M 1.002 0.92
20_L 100_V 1.001 0.92
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
4fo7A40.99621000.102Contact Map0.783
3mx6A20.97731000.11Contact Map0.795
2gg2A10.99621000.116Contact Map0.823
3tb5A30.98861000.117Contact Map0.833
3s6bA10.99241000.121Contact Map0.835
4fukA20.98861000.125Contact Map0.788
1o0xA10.9471000.126Contact Map0.818
3tavA20.9471000.135Contact Map0.715
3pkaA10.94321000.139Contact Map0.763
2b3hA10.98111000.139Contact Map0.824

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 0.3419 seconds.