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PDBsum entry 7ced
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Pore analysis for: 7ced calculated with  MOLE 2.0
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PDB id
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7ced
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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31 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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2.05 |
2.21 |
26.6 |
-1.52 |
-0.12 |
24.5 |
80 |
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5 |
1 |
2 |
5 |
0 |
2 |
0 |
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2 |
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3.66 |
3.82 |
28.9 |
-2.17 |
-0.42 |
27.9 |
76 |
4 |
4 |
2 |
2 |
2 |
1 |
0 |
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3 |
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3.82 |
4.13 |
31.1 |
-2.86 |
-0.44 |
26.7 |
84 |
7 |
2 |
3 |
1 |
0 |
0 |
0 |
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4 |
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3.91 |
4.41 |
32.0 |
-3.28 |
-0.36 |
36.0 |
85 |
10 |
1 |
5 |
1 |
0 |
0 |
0 |
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5 |
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3.81 |
4.12 |
39.7 |
-3.35 |
-0.35 |
34.3 |
88 |
11 |
1 |
6 |
0 |
0 |
0 |
0 |
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6 |
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2.50 |
2.64 |
40.8 |
-2.47 |
-0.55 |
26.9 |
78 |
7 |
4 |
2 |
1 |
1 |
1 |
0 |
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7 |
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3.83 |
4.09 |
52.5 |
-3.18 |
-0.37 |
32.9 |
85 |
14 |
2 |
7 |
1 |
0 |
0 |
0 |
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8 |
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2.28 |
2.41 |
55.6 |
-1.56 |
-0.39 |
16.0 |
74 |
6 |
3 |
2 |
2 |
2 |
2 |
0 |
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9 |
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1.80 |
2.22 |
56.8 |
-2.79 |
-0.68 |
33.9 |
81 |
9 |
7 |
3 |
2 |
0 |
0 |
0 |
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10 |
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1.78 |
2.08 |
72.6 |
-1.53 |
-0.38 |
18.1 |
77 |
6 |
4 |
4 |
4 |
1 |
3 |
0 |
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11 |
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1.82 |
2.22 |
79.8 |
-2.67 |
-0.52 |
30.9 |
80 |
11 |
7 |
4 |
4 |
0 |
0 |
0 |
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12 |
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2.27 |
2.43 |
81.4 |
-1.90 |
-0.44 |
20.7 |
78 |
8 |
4 |
6 |
3 |
2 |
3 |
0 |
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13 |
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2.29 |
2.45 |
86.4 |
-1.98 |
-0.42 |
24.1 |
75 |
11 |
5 |
5 |
5 |
2 |
2 |
0 |
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14 |
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2.52 |
2.80 |
87.8 |
-2.60 |
-0.58 |
27.6 |
84 |
10 |
7 |
6 |
3 |
0 |
0 |
0 |
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15 |
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2.28 |
2.46 |
98.1 |
-1.68 |
-0.43 |
20.0 |
77 |
10 |
8 |
4 |
4 |
4 |
4 |
0 |
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16 |
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2.00 |
2.27 |
99.4 |
-2.03 |
-0.38 |
23.9 |
78 |
12 |
7 |
4 |
5 |
4 |
2 |
0 |
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17 |
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1.88 |
2.11 |
99.9 |
-1.97 |
-0.45 |
22.3 |
80 |
11 |
3 |
8 |
5 |
2 |
2 |
0 |
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18 |
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1.98 |
2.28 |
104.2 |
-1.72 |
-0.36 |
19.7 |
76 |
10 |
8 |
4 |
5 |
5 |
4 |
0 |
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19 |
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2.21 |
2.94 |
102.7 |
-2.57 |
-0.48 |
28.3 |
79 |
17 |
6 |
6 |
3 |
2 |
0 |
0 |
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20 |
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2.03 |
2.18 |
104.9 |
-2.01 |
-0.43 |
25.1 |
77 |
14 |
4 |
7 |
7 |
2 |
1 |
0 |
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21 |
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2.27 |
3.04 |
104.4 |
-2.44 |
-0.40 |
27.8 |
77 |
15 |
6 |
6 |
4 |
2 |
0 |
0 |
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22 |
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2.11 |
2.32 |
107.4 |
-2.09 |
-0.44 |
23.5 |
79 |
13 |
7 |
9 |
5 |
3 |
2 |
0 |
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23 |
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2.22 |
2.41 |
107.5 |
-2.24 |
-0.45 |
24.0 |
77 |
15 |
7 |
6 |
3 |
3 |
2 |
0 |
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24 |
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2.03 |
2.30 |
109.1 |
-2.17 |
-0.38 |
23.7 |
75 |
13 |
7 |
6 |
4 |
3 |
2 |
0 |
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25 |
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2.24 |
2.34 |
110.8 |
-1.96 |
-0.49 |
23.8 |
77 |
14 |
8 |
6 |
6 |
3 |
3 |
0 |
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26 |
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2.13 |
2.32 |
130.4 |
-1.84 |
-0.50 |
21.8 |
83 |
11 |
10 |
8 |
5 |
2 |
3 |
0 |
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27 |
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2.15 |
2.42 |
132.8 |
-1.74 |
-0.47 |
22.1 |
81 |
12 |
10 |
4 |
6 |
3 |
2 |
0 |
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28 |
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2.05 |
2.23 |
161.8 |
-2.25 |
-0.52 |
25.3 |
78 |
18 |
13 |
8 |
5 |
3 |
2 |
0 |
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29 |
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2.17 |
2.29 |
161.9 |
-2.25 |
-0.54 |
25.6 |
79 |
18 |
13 |
8 |
4 |
3 |
2 |
0 |
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30 |
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1.93 |
1.98 |
27.3 |
-1.43 |
-0.07 |
25.2 |
80 |
5 |
2 |
1 |
5 |
0 |
2 |
0 |
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31 |
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1.44 |
2.73 |
63.6 |
-2.06 |
-0.28 |
27.1 |
80 |
5 |
3 |
1 |
2 |
1 |
2 |
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