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PDBsum entry 7mw3
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Pore analysis for: 7mw3 calculated with  MOLE 2.0
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PDB id
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7mw3
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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33 pores,
coloured by radius |
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31 pores,
coloured by radius
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31 pores,
coloured as in
list below
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Pores are connected internal spaces going through the structure. Only pores longer than 25 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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3.09 |
3.19 |
28.8 |
-2.07 |
-0.66 |
13.3 |
88 |
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2 |
1 |
3 |
1 |
1 |
0 |
0 |
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NAG 1304 C
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2 |
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1.40 |
1.58 |
31.8 |
-0.60 |
0.22 |
7.0 |
81 |
1 |
0 |
4 |
1 |
5 |
0 |
0 |
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3 |
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2.84 |
4.41 |
35.9 |
-0.90 |
-0.13 |
23.8 |
78 |
2 |
5 |
0 |
7 |
2 |
2 |
0 |
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4 |
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2.45 |
2.54 |
44.4 |
-1.16 |
-0.28 |
20.8 |
86 |
5 |
4 |
3 |
5 |
1 |
0 |
0 |
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5 |
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3.31 |
4.23 |
50.4 |
-1.49 |
-0.49 |
19.2 |
79 |
4 |
5 |
3 |
2 |
1 |
2 |
0 |
NAG 1304 C NAG 1 P
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6 |
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3.02 |
3.20 |
52.6 |
-1.50 |
-0.52 |
18.6 |
75 |
6 |
4 |
2 |
2 |
3 |
2 |
0 |
NAG 1 P
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7 |
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1.60 |
1.79 |
58.4 |
-1.89 |
-0.51 |
21.3 |
77 |
7 |
5 |
3 |
2 |
4 |
1 |
0 |
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8 |
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1.59 |
1.79 |
64.5 |
-1.69 |
-0.44 |
20.2 |
78 |
8 |
5 |
3 |
4 |
5 |
1 |
0 |
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9 |
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2.71 |
3.18 |
72.6 |
-1.65 |
-0.67 |
15.0 |
91 |
3 |
3 |
9 |
3 |
0 |
2 |
0 |
NAG 1 d NAG 2 d
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10 |
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2.43 |
2.53 |
72.7 |
-1.21 |
-0.31 |
19.7 |
83 |
7 |
6 |
5 |
6 |
1 |
1 |
0 |
NAG 1 c
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11 |
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2.20 |
3.02 |
77.8 |
-0.75 |
-0.36 |
13.3 |
84 |
3 |
7 |
8 |
15 |
1 |
0 |
0 |
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12 |
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1.97 |
1.97 |
83.8 |
-1.23 |
-0.25 |
19.4 |
82 |
6 |
5 |
3 |
6 |
3 |
1 |
0 |
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13 |
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2.10 |
2.92 |
93.3 |
-0.82 |
-0.32 |
16.1 |
82 |
9 |
7 |
8 |
11 |
1 |
1 |
0 |
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14 |
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2.26 |
2.35 |
97.7 |
-1.07 |
-0.53 |
9.9 |
89 |
5 |
5 |
17 |
11 |
1 |
1 |
0 |
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15 |
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2.10 |
2.83 |
98.3 |
-1.22 |
-0.48 |
12.5 |
87 |
7 |
5 |
15 |
7 |
3 |
1 |
0 |
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16 |
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2.26 |
2.35 |
100.5 |
-0.99 |
-0.53 |
11.8 |
89 |
9 |
7 |
14 |
9 |
1 |
1 |
0 |
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17 |
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2.00 |
1.99 |
106.1 |
-1.17 |
-0.27 |
18.1 |
87 |
8 |
3 |
7 |
8 |
2 |
1 |
0 |
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18 |
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2.08 |
2.04 |
110.5 |
-1.55 |
-0.42 |
20.0 |
79 |
8 |
5 |
4 |
5 |
4 |
3 |
0 |
NAG 1 c
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19 |
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2.24 |
3.01 |
116.3 |
-0.75 |
-0.32 |
15.4 |
85 |
9 |
10 |
8 |
15 |
2 |
0 |
0 |
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20 |
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2.21 |
2.35 |
128.8 |
-1.06 |
-0.50 |
13.1 |
87 |
11 |
9 |
16 |
10 |
1 |
2 |
0 |
NAG 1 c
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21 |
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2.20 |
2.99 |
144.6 |
-0.85 |
-0.34 |
15.5 |
84 |
11 |
12 |
10 |
16 |
2 |
1 |
0 |
NAG 1 c
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22 |
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1.43 |
1.57 |
150.7 |
-1.42 |
-0.46 |
18.0 |
83 |
13 |
10 |
14 |
15 |
6 |
3 |
0 |
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23 |
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1.45 |
1.57 |
152.1 |
-1.31 |
-0.45 |
17.9 |
84 |
16 |
8 |
12 |
11 |
5 |
3 |
0 |
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24 |
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1.89 |
1.92 |
175.5 |
-0.92 |
-0.32 |
15.6 |
86 |
12 |
10 |
12 |
17 |
3 |
1 |
0 |
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25 |
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1.26 |
1.42 |
186.7 |
-1.46 |
-0.46 |
20.2 |
83 |
21 |
13 |
13 |
13 |
6 |
3 |
0 |
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26 |
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3.16 |
4.72 |
25.9 |
-1.59 |
-0.80 |
19.1 |
97 |
1 |
2 |
6 |
1 |
0 |
0 |
0 |
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27 |
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2.44 |
3.78 |
46.5 |
-2.75 |
-0.80 |
22.2 |
88 |
3 |
5 |
6 |
0 |
0 |
1 |
0 |
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28 |
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1.47 |
1.65 |
55.8 |
-1.47 |
-0.54 |
8.2 |
97 |
3 |
1 |
12 |
1 |
3 |
1 |
0 |
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29 |
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1.48 |
1.66 |
59.6 |
-1.98 |
-0.53 |
14.4 |
89 |
4 |
4 |
8 |
0 |
3 |
0 |
0 |
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30 |
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2.46 |
3.92 |
69.8 |
-2.18 |
-0.66 |
17.7 |
92 |
6 |
5 |
11 |
1 |
1 |
2 |
0 |
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31 |
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1.18 |
2.53 |
38.1 |
-0.24 |
-0.46 |
5.7 |
92 |
2 |
2 |
8 |
4 |
0 |
0 |
0 |
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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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MOLE 2.0 program