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PDBsum entry 7k1v
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Pore analysis for: 7k1v calculated with  MOLE 2.0
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PDB id
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7k1v
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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30 pores,
coloured by radius |
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30 pores,
coloured by radius
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30 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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2.81 |
2.81 |
29.1 |
-1.56 |
-0.39 |
21.4 |
84 |
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4 |
2 |
1 |
2 |
2 |
2 |
0 |
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2 |
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1.61 |
1.65 |
31.0 |
-0.41 |
-0.21 |
8.1 |
84 |
3 |
1 |
3 |
4 |
1 |
3 |
0 |
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3 |
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1.55 |
1.55 |
33.3 |
-1.08 |
-0.15 |
17.9 |
77 |
4 |
1 |
1 |
3 |
3 |
4 |
0 |
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4 |
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1.29 |
1.38 |
33.9 |
1.30 |
0.47 |
9.1 |
84 |
2 |
2 |
1 |
9 |
2 |
0 |
0 |
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5 |
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1.48 |
2.85 |
39.7 |
-1.22 |
-0.11 |
18.7 |
75 |
5 |
2 |
0 |
4 |
3 |
2 |
0 |
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6 |
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3.19 |
3.22 |
42.0 |
-1.44 |
-0.07 |
16.5 |
81 |
6 |
2 |
4 |
3 |
5 |
2 |
0 |
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7 |
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1.75 |
1.82 |
42.7 |
-0.57 |
-0.10 |
9.8 |
76 |
5 |
1 |
1 |
4 |
3 |
2 |
0 |
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8 |
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1.34 |
2.58 |
44.2 |
-1.48 |
0.07 |
18.5 |
83 |
7 |
3 |
3 |
5 |
4 |
1 |
0 |
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9 |
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1.31 |
3.99 |
48.7 |
-0.64 |
0.07 |
10.7 |
76 |
7 |
0 |
4 |
7 |
4 |
1 |
0 |
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10 |
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1.22 |
1.41 |
49.3 |
-0.09 |
-0.02 |
9.8 |
84 |
6 |
0 |
4 |
8 |
2 |
1 |
0 |
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11 |
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1.36 |
2.62 |
49.9 |
-1.00 |
0.00 |
14.6 |
86 |
5 |
4 |
3 |
6 |
3 |
1 |
0 |
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12 |
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1.49 |
2.33 |
51.0 |
-0.30 |
-0.09 |
10.0 |
89 |
6 |
0 |
6 |
8 |
3 |
1 |
0 |
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13 |
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1.53 |
1.54 |
51.3 |
-0.92 |
-0.18 |
18.4 |
76 |
5 |
2 |
2 |
4 |
4 |
1 |
0 |
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14 |
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1.35 |
2.58 |
51.8 |
-0.86 |
0.09 |
12.4 |
79 |
3 |
3 |
3 |
6 |
4 |
3 |
0 |
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15 |
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1.53 |
2.85 |
52.8 |
-0.28 |
0.06 |
10.8 |
72 |
4 |
3 |
0 |
8 |
6 |
1 |
0 |
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16 |
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2.83 |
2.82 |
53.9 |
-1.16 |
-0.14 |
14.3 |
83 |
5 |
4 |
4 |
4 |
5 |
2 |
0 |
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17 |
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1.32 |
1.50 |
54.6 |
0.46 |
0.35 |
8.5 |
66 |
1 |
2 |
2 |
8 |
7 |
1 |
1 |
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18 |
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1.43 |
2.20 |
55.1 |
-0.57 |
-0.01 |
10.0 |
79 |
6 |
1 |
4 |
8 |
4 |
1 |
0 |
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19 |
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1.55 |
1.54 |
55.8 |
-1.06 |
-0.08 |
12.4 |
75 |
3 |
3 |
4 |
4 |
6 |
4 |
0 |
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20 |
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1.30 |
3.97 |
58.1 |
-0.51 |
0.26 |
9.7 |
78 |
5 |
2 |
5 |
9 |
5 |
0 |
0 |
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21 |
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1.23 |
1.42 |
58.7 |
-0.14 |
0.15 |
9.2 |
84 |
4 |
2 |
5 |
10 |
3 |
0 |
0 |
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22 |
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1.35 |
2.62 |
60.4 |
-0.38 |
0.09 |
10.3 |
89 |
4 |
2 |
7 |
9 |
4 |
0 |
0 |
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23 |
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1.34 |
2.56 |
63.4 |
-0.73 |
0.01 |
14.0 |
79 |
5 |
4 |
4 |
8 |
6 |
0 |
0 |
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24 |
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1.33 |
2.59 |
64.5 |
-0.54 |
0.16 |
9.5 |
80 |
4 |
3 |
5 |
10 |
5 |
0 |
0 |
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25 |
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1.30 |
1.36 |
69.1 |
-0.62 |
-0.05 |
15.5 |
81 |
6 |
4 |
3 |
9 |
5 |
1 |
0 |
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26 |
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1.32 |
1.49 |
83.5 |
-0.52 |
-0.04 |
9.9 |
82 |
4 |
5 |
7 |
11 |
8 |
1 |
0 |
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27 |
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1.31 |
4.00 |
88.7 |
0.01 |
0.07 |
6.5 |
78 |
4 |
3 |
6 |
15 |
7 |
0 |
0 |
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28 |
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1.33 |
1.39 |
90.9 |
0.08 |
-0.05 |
6.8 |
86 |
3 |
3 |
8 |
15 |
6 |
0 |
0 |
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29 |
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1.32 |
1.39 |
95.1 |
0.03 |
0.03 |
7.0 |
79 |
3 |
4 |
6 |
16 |
7 |
0 |
0 |
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30 |
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1.31 |
1.49 |
97.1 |
-0.21 |
-0.05 |
12.0 |
81 |
6 |
5 |
5 |
13 |
8 |
1 |
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