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PDBsum entry 2qbd
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Tunnel analysis for: 2qbd calculated with MOLE 2.0
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PDB id
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2qbd
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Tunnels calculated on whole structure |
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Tunnels calculated excluding ligands
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7 tunnels,
coloured by tunnel radius |
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16 tunnels,
coloured by
tunnel radius
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16 tunnels,
coloured as in list below
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Tunnels are interior spaces connected with the protein surrounding. Only channels longer than 15 Å are shown. |
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Free R
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Length
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HPathy
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HPhob
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Polar
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Rel Mut
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Residue..type
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Ligands
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Radius |
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1 |
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1.18 |
1.22 |
56.1 |
-0.45 |
-0.50 |
10.4 |
79 |
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3 |
0 |
1 |
1 |
0 |
0 |
0 |
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C 1234 A U 1235 A C 1243 A G 1244 A C 1245 A C 1267 A G 1268 A U 1286 A A 1288 A U 1326 A C 1327 A G 1347 A U 1348 A G 1353 A U 1354 A U 1364 A G 1365 A C 1369 A G 1370 A G 1371 A U 1372 A G 1373 A MG 2199 A
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2 |
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1.17 |
1.21 |
56.7 |
-0.83 |
-0.42 |
14.0 |
74 |
6 |
0 |
1 |
1 |
1 |
1 |
0 |
G 966 A C 967 A A 969 A C 970 A G 1231 A U 1232 A G 1233 A C 1234 A G 1347 A U 1348 A G 1353 A G 1365 A C 1366 A C 1369 A G 1370 A G 1371 A U 1372 A G 1373 A MG 2199 A
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3 |
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1.15 |
1.19 |
64.4 |
-0.88 |
-0.52 |
16.5 |
82 |
4 |
2 |
1 |
2 |
0 |
0 |
0 |
G 941 A G 942 A C 1234 A U 1235 A A 1236 A C 1237 A C 1336 A G 1337 A U 1341 A G 1347 A U 1348 A U 1351 A C 1352 A G 1353 A G 1365 A C 1369 A G 1370 A G 1371 A U 1372 A G 1373 A MG 2157 A MG 2199 A
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4 |
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1.23 |
1.29 |
67.8 |
-0.96 |
-0.51 |
15.3 |
80 |
6 |
0 |
1 |
1 |
0 |
0 |
0 |
G 942 A U 943 A G 944 A G 945 A A 1229 A C 1230 A G 1231 A U 1232 A G 1233 A C 1234 A U 1235 A G 1338 A G 1347 A U 1348 A U 1351 A C 1352 A G 1353 A G 1365 A C 1369 A G 1370 A G 1371 A U 1372 A G 1373 A MG 2199 A
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5 |
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1.15 |
1.20 |
67.8 |
-0.46 |
-0.61 |
8.3 |
79 |
3 |
0 |
1 |
1 |
0 |
0 |
0 |
C 1234 A U 1235 A G 1258 A C 1259 A G 1260 A G 1270 A A 1271 A C 1284 A A 1285 A C 1314 A U 1315 A C 1325 A U 1326 A G 1347 A U 1348 A G 1353 A U 1354 A G 1361 A A 1362 A U 1364 A G 1365 A C 1369 A G 1370 A G 1371 A U 1372 A G 1373 A MG 2199 A
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6 |
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1.19 |
1.22 |
69.5 |
-0.49 |
-0.57 |
9.3 |
79 |
3 |
0 |
1 |
1 |
0 |
0 |
0 |
C 1234 A U 1235 A A 1250 A A 1251 A A 1285 A U 1286 A A 1287 A C 1325 A U 1326 A G 1347 A U 1348 A G 1353 A U 1354 A U 1364 A G 1365 A C 1369 A G 1370 A G 1371 A U 1372 A G 1373 A MG 2199 A
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7 |
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1.15 |
1.20 |
73.1 |
-0.57 |
-0.56 |
10.1 |
78 |
4 |
0 |
1 |
1 |
1 |
0 |
0 |
C 1234 A U 1235 A A 1236 A C 1243 A U 1301 A C 1303 A G 1304 A G 1305 A U 1326 A C 1327 A G 1331 A A 1332 A G 1347 A U 1348 A G 1353 A U 1354 A U 1364 A G 1365 A C 1369 A G 1370 A G 1371 A U 1372 A G 1373 A MG 2199 A
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8 |
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1.21 |
1.23 |
82.9 |
-1.04 |
-0.56 |
14.9 |
80 |
5 |
0 |
1 |
1 |
0 |
0 |
0 |
C 1234 A U 1235 A A 1236 A C 1243 A G 1305 A A 1306 A U 1307 A U 1308 A A 1311 A G 1312 A C 1325 A U 1326 A C 1327 A A 1329 A G 1347 A U 1348 A G 1353 A U 1354 A U 1364 A G 1365 A C 1369 A G 1370 A G 1371 A U 1372 A G 1373 A MG 2199 A
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9 |
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1.18 |
1.22 |
93.9 |
-1.00 |
-0.56 |
13.6 |
85 |
6 |
1 |
3 |
3 |
0 |
0 |
0 |
C 1234 A U 1235 A G 1255 A A 1256 A A 1257 A G 1258 A C 1259 A C 1284 A A 1285 A C 1325 A U 1326 A G 1347 A U 1348 A G 1353 A U 1354 A G 1355 A G 1356 A A 1357 A C 1359 A G 1361 A A 1362 A U 1364 A G 1365 A C 1369 A G 1370 A G 1371 A U 1372 A G 1373 A MG 2143 A MG 2199 A MG 2349 A
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10 |
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1.90 |
1.90 |
20.5 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
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A 74 A G 75 A U 89 A C 90 A U 91 A U 92 A U 93 A G 94 A C 95 A
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11 |
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1.12 |
1.34 |
29.0 |
1.62 |
0.62 |
6.3 |
72 |
2 |
0 |
0 |
9 |
4 |
0 |
0 |
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12 |
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1.13 |
1.34 |
29.5 |
1.15 |
0.40 |
7.9 |
73 |
3 |
0 |
0 |
6 |
4 |
0 |
0 |
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13 |
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1.12 |
1.35 |
32.9 |
1.49 |
0.53 |
7.2 |
76 |
3 |
0 |
0 |
11 |
3 |
0 |
0 |
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14 |
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1.15 |
1.36 |
33.4 |
1.15 |
0.37 |
8.2 |
78 |
4 |
0 |
0 |
8 |
3 |
0 |
0 |
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15 |
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2.11 |
2.11 |
19.1 |
-0.98 |
-0.47 |
13.4 |
82 |
2 |
1 |
0 |
2 |
0 |
1 |
0 |
U 1122 A U 1123 A A 1151 A
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16 |
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1.16 |
1.16 |
17.7 |
-0.12 |
-0.48 |
5.9 |
74 |
1 |
1 |
1 |
1 |
1 |
0 |
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U 598 A C 599 A A 600 A A 640 A A 642 A C 643 A
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Residue-type_colouring |
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Positive
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Negative
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Neutral
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Aliphatic
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Aromatic
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Pro & Gly
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Cysteine
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H,K,R
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D,E
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S,T,N,Q
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A,V,L,I,M
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F,Y,W
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P,G
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C
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