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PDBsum entry 2wdh
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Tunnel analysis for: 2wdh calculated with MOLE 2.0
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PDB id
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2wdh
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Tunnels calculated on whole structure |
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Tunnels calculated excluding ligands
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6 tunnels,
coloured by tunnel radius |
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14 tunnels,
coloured by
tunnel radius
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14 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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1.38 |
1.39 |
57.3 |
-0.56 |
-0.62 |
8.3 |
91 |
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4 |
0 |
1 |
1 |
0 |
0 |
0 |
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G 951 A U 952 A G 953 A G 954 A U 955 A U 956 A U 957 A U 960 A U 961 A C 962 A G 971 A C 972 A G 973 A A 974 A A 975 A C 985 A C 1060 A G 1224 A G 1365 A G 30 Y A 31 Y MG 44 Z
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2 |
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1.18 |
1.18 |
69.8 |
-0.80 |
-0.59 |
11.0 |
87 |
8 |
0 |
1 |
2 |
1 |
0 |
0 |
G 951 A G 971 A G 973 A A 974 A A 975 A G 976 A A 977 A A 978 A C 980 A C 1060 A C 1359 A A 1360 A G 1361 A C 1362 A A 1363 A i:A C 1363 A G 1365 A MG 26 Z MG 513 Z
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3 |
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1.18 |
1.19 |
75.1 |
-0.95 |
-0.40 |
11.9 |
80 |
8 |
0 |
1 |
2 |
1 |
1 |
0 |
U 950 A G 951 A G 971 A G 973 A A 974 A A 975 A A 977 A C 1060 A G 1224 A A 1225 A C 1226 A C 1322 A A 1363 A i:A C 1363 A G 1365 A MG 214 Z MG 513 Z
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4 |
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1.19 |
1.19 |
85.7 |
-0.95 |
-0.65 |
11.2 |
89 |
9 |
0 |
3 |
2 |
0 |
0 |
0 |
A 949 A U 950 A G 951 A G 971 A G 973 A A 974 A A 975 A A 977 A C 1060 A G 1224 A U 1307 A G 1311 A G 1312 A C 1320 A C 1321 A G 1323 A A 1324 A C 1325 A A 1363 A i:A C 1363 A G 1365 A MG 227 Z MG 513 Z
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5 |
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1.24 |
1.23 |
106.7 |
-0.74 |
-0.67 |
8.4 |
82 |
7 |
0 |
2 |
1 |
1 |
0 |
0 |
A 949 A U 950 A G 951 A G 971 A G 973 A A 974 A A 975 A A 977 A C 1060 A G 1224 A U 1257 A G 1258 A C 1259 A C 1260 A C 1270 A G 1271 A G 1272 A G 1273 A G 1274 A C 1284 A U 1307 A C 1314 A U 1315 A A 1324 A C 1325 A G 1356 A G 1361 A C 1362 A A 1363 A i:A C 1363 A U 1364 A G 1365 A MG 227 Z MG 513 Z MG 522 Z
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6 |
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1.21 |
1.20 |
119.9 |
-0.99 |
-0.63 |
11.2 |
81 |
11 |
2 |
2 |
1 |
2 |
0 |
0 |
A 949 A U 950 A G 951 A G 971 A G 973 A A 974 A A 975 A G 976 A A 977 A C 1060 A G 1224 A C 1254 A G 1255 A A 1256 A G 1258 A C 1259 A U 1278 A A 1279 A U 1307 A A 1324 A C 1325 A G 1356 A A 1357 A C 1359 A G 1361 A C 1362 A A 1363 A i:A C 1363 A U 1364 A G 1365 A MG 161 Z MG 227 Z MG 513 Z
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7 |
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1.43 |
1.43 |
134.4 |
-1.03 |
-0.63 |
12.0 |
80 |
13 |
2 |
2 |
2 |
1 |
0 |
0 |
A 949 A U 950 A G 951 A G 971 A G 973 A A 974 A A 975 A A 977 A C 1060 A G 1224 A C 1234 A U 1235 A A 1236 A C 1237 A G 1241 A C 1242 A C 1243 A A 1289 A G 1290 A G 1291 A U 1292 A G 1293 A G 1294 A G 1295 A U 1307 A A 1324 A C 1325 A U 1351 A C 1352 A G 1353 A C 1354 A G 1355 A G 1356 A A 1363 A i:A C 1363 A U 1364 A G 1365 A MG 33 Z MG 227 Z MG 513 Z
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8 |
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1.54 |
1.54 |
19.9 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
G 5 W G 6 W A 7 W U 8 W A 14 W G 15 W U 16 W C 48 W U 59 W U 60 W MG 714 Z MG 728 Z
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9 |
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1.60 |
1.60 |
23.6 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
A 7 W U 8 W G 15 W U 47 W C 48 W C 49 W U 50 W U 51 W G 53 W G 57 W A 58 W U 59 W U 60 W MG 726 Z MG 728 Z
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10 |
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1.59 |
1.59 |
26.2 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
C 3 W C 4 W G 5 W G 6 W A 7 W U 8 W G 15 W C 48 W C 49 W U 59 W U 60 W C 61 W C 62 W G 63 W A 64 W MG 713 Z MG 728 Z
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11 |
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2.02 |
2.02 |
19.6 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
A 412 A G 413 A A 414 A G 424 A G 425 A G 426 A U 427 A MG 207 Z
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12 |
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1.29 |
1.55 |
25.0 |
0.91 |
0.41 |
9.2 |
92 |
1 |
2 |
1 |
5 |
1 |
0 |
0 |
A 684 A
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13 |
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1.26 |
1.54 |
25.4 |
0.85 |
0.41 |
2.8 |
90 |
1 |
0 |
1 |
5 |
1 |
0 |
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G 685 A
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14 |
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1.26 |
1.26 |
15.9 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
U 50 Y U 51 Y G 65 Y U 66 Y
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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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