Project name: ae88f14dc871788

Status: done

Started: 2026-05-24 12:40:47
Chain sequence(s) A: SYCYAKFEGGKCSSPKSRNHSKQECCCALKGEGWGDPCELCPTEPDEAFRQICPYGSGIIVGPDDSAVDMDECKEPDVCKHGQCINTDGSYRCECPFGYILAGNECVDTDECSVGNPCGNGTCKNVIGGFECTCEEGFEPGPMMTCEDINECAQNPLLCAFRCVNTYGSYECKCPVGYVLREDRRMCKDEDECEEGKHDCTEKQMECKNLIGTYMCICGPGYQRRPDGEGCVDENECQTKPGICENGRCLNTRGSYTCECNDGFTASPNQDECLDNREGYCFTEVLQNMCQIGSSNRNPVTKSECCCDGGRGWGPHCEICPFQGTVAFKKLC
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage No
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:04:06)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/ae88f14dc871788/tmp/folded.pdb                (00:04:06)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:37)
Show buried residues

Minimal score value
-3.8482
Maximal score value
2.2518
Average score
-1.1064
Total score value
-367.3373

The table below lists A4D score for protein residues. Residues with A4D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan4D score mutation
2059 S A -0.5093
2060 Y A 0.0268
2061 C A 0.0000
2062 Y A -0.7876
2063 A A -1.0567
2064 K A -2.0511
2065 F A -1.8696
2066 E A -2.7787
2067 G A -2.0287
2068 G A -1.9428
2069 K A -2.7332
2070 C A 0.0000
2071 S A -1.4743
2072 S A -0.6663
2073 P A -0.7048
2074 K A -1.0633
2075 S A -1.0941
2076 R A -1.7197
2077 N A -1.5987
2078 H A 0.0000
2079 S A -0.6621
2080 K A -0.8856
2081 Q A -0.6321
2082 E A -0.9404
2083 C A 0.0000
2084 C A 0.0000
2085 C A 0.0000
2086 A A 0.0000
2087 L A 0.0000
2088 K A -2.0715
2089 G A 0.0000
2090 E A -1.3014
2091 G A 0.0000
2092 W A -0.5090
2093 G A 0.0000
2094 D A -1.8777
2095 P A -1.4975
2096 C A -1.2326
2097 E A -1.3827
2098 L A 0.1437
2099 C A 0.0000
2100 P A -1.3519
2101 T A -2.0745
2102 E A -3.2255
2103 P A -2.8456
2104 D A -3.7502
2105 E A -3.8452
2106 A A -2.5927
2107 F A 0.0000
2108 R A -3.6398
2109 Q A -2.5877
2110 I A -1.1618
2111 C A 0.0000
2112 P A -0.8919
2113 Y A 0.6124
2114 G A -0.3413
2115 S A -0.7744
2116 G A 0.0000
2117 I A 0.1051
2118 I A 0.4456
2119 V A -0.2262
2120 G A -0.9447
2121 P A -1.5039
2122 D A -2.7794
2123 D A -2.5693
2124 S A -1.2230
2125 A A -0.0227
2126 V A 0.2260
2127 D A -0.9723
2128 M A 0.0000
2129 D A -1.9425
2130 E A 0.0000
2131 C A -1.6131
2132 K A -2.2298
2133 E A 0.0000
2134 P A -1.8045
2135 D A -2.7850
2136 V A -2.0454
2137 C A 0.0000
2138 K A -2.8759
2139 H A -2.4285
2140 G A -2.2313
2141 Q A -2.3156
2142 C A -2.0547
2143 I A -0.9304
2144 N A -1.6869
2145 T A -1.6457
2146 D A -2.1596
2147 G A -1.0870
2148 S A -1.3593
2149 Y A -1.2398
2150 R A -2.2808
2151 C A -2.2790
2152 E A -2.0134
2153 C A -0.4434
2154 P A 0.5231
2155 F A 1.9464
2156 G A 1.5120
2157 Y A 1.5721
2158 I A 2.2518
2159 L A 0.9287
2160 A A 0.2444
2161 G A -0.7181
2162 N A -2.2619
2163 E A -1.9111
2164 C A 0.0000
2165 V A 0.6459
2166 D A 0.9213
2167 T A 0.8767
2168 D A -0.5186
2169 E A -0.9342
2170 C A -0.9301
2171 S A -0.2437
2172 V A 0.9820
2173 G A -0.3900
2174 N A -1.5048
2175 P A -0.7144
2176 C A 0.0000
2177 G A -1.5623
2178 N A -2.1762
2179 G A -2.2169
2180 T A -1.2997
2181 C A -1.6813
2182 K A -2.2545
2183 N A -1.2446
2184 V A 0.3214
2185 I A 1.7758
2186 G A 1.0833
2187 G A 0.2609
2188 F A -0.6947
2189 E A -1.7657
2190 C A -1.6729
2191 T A -1.4855
2192 C A -2.3923
2193 E A -3.4197
2194 E A -3.0584
2195 G A 0.0000
2196 F A 0.0000
2197 E A -3.1428
2198 P A -1.5725
2199 G A -0.7295
2200 P A -0.0020
2201 M A 1.0047
2202 M A 0.2832
2203 T A -0.7690
2204 C A 0.0000
2205 E A -2.6653
2206 D A -2.0268
2207 I A -1.4785
2208 N A -1.4929
2209 E A -1.1393
2210 C A -0.9453
2211 A A -0.9254
2212 Q A -1.6896
2213 N A -1.2352
2214 P A -0.1961
2215 L A 1.0267
2216 L A -0.0106
2217 C A 0.0000
2218 A A 0.5207
2219 F A 1.0147
2220 R A -1.1776
2221 C A -0.8247
2222 V A -0.7314
2223 N A -0.4339
2224 T A 0.2180
2225 Y A 0.8186
2226 G A -0.8270
2227 S A -0.2912
2228 Y A -0.1676
2229 E A -1.9383
2230 C A 0.0000
2231 K A -1.1717
2232 C A 0.0068
2233 P A 0.8195
2234 V A 1.7552
2235 G A 0.9549
2236 Y A 0.7616
2237 V A -0.1071
2238 L A -1.6423
2239 R A -3.0384
2240 E A -3.6510
2241 D A -3.5790
2242 R A -3.8482
2243 R A -2.3849
2244 M A -1.4399
2245 C A -0.9478
2246 K A -1.1285
2247 D A -0.0839
2248 E A -0.6788
2249 D A -2.0459
2250 E A 0.0000
2251 C A -2.7390
2252 E A -3.4779
2253 E A -3.6436
2254 G A -3.0947
2255 K A -3.2593
2256 H A -2.7404
2257 D A -3.2338
2258 C A 0.0000
2259 T A -2.5519
2260 E A -3.3023
2261 K A -3.1816
2262 Q A -2.7584
2263 M A 0.0000
2264 E A -2.2904
2265 C A -1.8440
2266 K A -1.1949
2267 N A -0.6543
2268 L A 1.0160
2269 I A 1.7871
2270 G A 1.0649
2271 T A 0.8566
2272 Y A 0.3907
2273 M A 0.0741
2274 C A -1.1418
2275 I A -0.6488
2276 C A -1.0747
2277 G A -0.7740
2278 P A -0.4304
2279 G A -0.8586
2280 Y A -0.9428
2281 Q A -1.5259
2282 R A -2.9492
2283 R A -3.0223
2284 P A -2.3653
2285 D A -3.1651
2286 G A -2.8648
2287 E A -3.6473
2288 G A 0.0000
2289 C A -1.8292
2290 V A -0.7588
2291 D A -1.4786
2292 E A -1.7636
2293 N A -1.7651
2294 E A 0.0000
2295 C A -1.3288
2296 Q A -1.8472
2297 T A -1.3344
2298 K A -1.5377
2299 P A -1.3348
2300 G A -1.6526
2301 I A -1.4155
2302 C A 0.0000
2303 E A -3.0803
2304 N A -2.8193
2305 G A -3.1746
2306 R A -3.2335
2307 C A -2.1415
2308 L A -0.8056
2309 N A -1.5280
2310 T A -1.4131
2311 R A -2.2286
2312 G A -1.4133
2313 S A -1.1958
2314 Y A -1.0719
2315 T A -1.4804
2316 C A 0.0000
2317 E A -3.4241
2318 C A -3.0070
2319 N A -3.1903
2320 D A -2.9511
2321 G A -2.1716
2322 F A -1.9520
2323 T A -1.3423
2324 A A -1.5973
2325 S A 0.0000
2326 P A -1.3946
2327 N A -2.1724
2328 Q A -2.3166
2329 D A -2.2302
2330 E A -2.8280
2331 C A -2.0800
2332 L A -0.7647
2333 D A -1.7698
2334 N A -2.1503
2335 R A -2.2866
2336 E A -2.7308
2337 G A -1.6922
2338 Y A -0.8426
2339 C A -1.7035
2340 F A 0.0000
2341 T A -1.4541
2342 E A -1.0579
2343 V A -0.2755
2344 L A -0.1170
2345 Q A -1.0228
2346 N A -1.1695
2347 M A 0.4504
2348 C A 0.0000
2349 Q A 0.2752
2350 I A 1.5246
2351 G A 0.0243
2352 S A -0.6466
2353 S A -0.9488
2354 N A -2.2601
2355 R A -2.9990
2356 N A -2.6858
2357 P A -2.0120
2358 V A -1.8476
2359 T A -1.8219
2360 K A -1.4782
2361 S A -1.5214
2362 E A -2.3865
2363 C A 0.0000
2364 C A 0.0000
2365 C A -1.4687
2366 D A -2.5635
2367 G A -1.8829
2368 G A 0.0000
2369 R A -1.9403
2370 G A 0.0000
2371 W A 0.0000
2372 G A 0.0000
2373 P A -0.9069
2374 H A -0.9402
2375 C A -0.3537
2376 E A -0.5846
2377 I A 0.2601
2378 C A 0.0000
2379 P A 0.5036
2380 F A 1.1435
2381 Q A -0.4059
2382 G A -0.4565
2383 T A 0.2418
2384 V A 0.8379
2385 A A 0.1467
2386 F A -0.1786
2387 K A -1.5107
2388 K A -1.6225
2389 L A -0.5951
2390 C A -0.7437
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Calculations for various pH values

This page contains details and comparisons for all models calculated at different pH points.
Please find suggestions on interpreting the results below. More details can be found in the Tutorial.
The input structure is globular. Max score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.4693 5.3166 View CSV PDB
4.5 -0.5834 5.2846 View CSV PDB
5.0 -0.7304 5.2389 View CSV PDB
5.5 -0.8868 5.1855 View CSV PDB
6.0 -1.0268 5.1316 View CSV PDB
6.5 -1.1291 5.0843 View CSV PDB
7.0 -1.1866 5.0499 View CSV PDB
7.5 -1.2089 5.029 View CSV PDB
8.0 -1.2101 5.0168 View CSV PDB
8.5 -1.1965 5.0097 View CSV PDB
9.0 -1.1687 5.0061 View CSV PDB