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PDBsum entry 1c9r
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Pore analysis for: 1c9r calculated with MOLE 2.0
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PDB id
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1c9r
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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25 pores,
coloured by radius |
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25 pores,
coloured by radius
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25 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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1.19 |
1.19 |
29.7 |
0.25 |
-0.06 |
4.8 |
84 |
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0 |
2 |
1 |
5 |
2 |
0 |
0 |
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A 801 T T 802 T
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2 |
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1.18 |
1.31 |
30.5 |
0.04 |
0.00 |
6.0 |
88 |
0 |
2 |
2 |
2 |
2 |
1 |
0 |
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3 |
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1.55 |
1.54 |
48.1 |
-1.65 |
-0.67 |
18.7 |
86 |
2 |
1 |
0 |
1 |
0 |
0 |
0 |
T 828 P T 829 P C 830 P G 832 P G 833 P C 834 P A 801 T T 802 T G 803 T G 804 T C 805 T G 806 T C 808 T C 809 T G 810 T A 811 T A 812 T
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4 |
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1.41 |
1.40 |
58.2 |
-0.93 |
-0.42 |
18.0 |
81 |
7 |
4 |
1 |
5 |
1 |
1 |
0 |
C 830 P G 831 P G 832 P A 801 T T 802 T G 803 T G 804 T C 805 T
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5 |
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1.40 |
1.40 |
66.3 |
-0.98 |
-0.33 |
19.6 |
83 |
4 |
3 |
1 |
6 |
1 |
1 |
0 |
T 828 P T 829 P C 830 P G 832 P G 804 T C 805 T G 806 T C 808 T C 809 T G 810 T A 811 T A 812 T
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6 |
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1.36 |
1.38 |
67.7 |
-0.82 |
-0.31 |
10.1 |
90 |
3 |
1 |
8 |
3 |
1 |
1 |
0 |
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7 |
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1.41 |
1.41 |
68.2 |
-1.17 |
-0.48 |
21.1 |
80 |
7 |
7 |
1 |
5 |
1 |
1 |
0 |
T 829 P C 830 P G 804 T C 805 T A 814 T G 815 T G 816 T G 817 T A 818 T C 819 T
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8 |
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1.22 |
1.22 |
76.6 |
-1.53 |
-0.37 |
16.8 |
80 |
3 |
3 |
3 |
5 |
2 |
1 |
0 |
T 828 P T 829 P C 830 P G 832 P A 838 P A 801 T T 802 T G 803 T G 804 T C 805 T G 806 T C 808 T C 809 T G 810 T A 811 T A 812 T
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9 |
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1.23 |
1.23 |
78.6 |
-1.57 |
-0.51 |
19.0 |
78 |
6 |
7 |
3 |
4 |
2 |
1 |
0 |
T 829 P C 830 P A 838 P A 801 T T 802 T G 803 T G 804 T C 805 T A 814 T G 815 T G 816 T G 817 T A 818 T C 819 T
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10 |
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2.59 |
2.75 |
80.6 |
-1.96 |
-0.69 |
26.4 |
81 |
6 |
5 |
0 |
2 |
0 |
0 |
0 |
T 828 P T 829 P C 830 P G 832 P G 806 T C 808 T C 809 T G 810 T A 811 T A 812 T G 815 T G 816 T G 817 T A 818 T C 819 T
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11 |
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1.22 |
2.42 |
107.9 |
-0.81 |
-0.09 |
19.6 |
84 |
10 |
5 |
6 |
10 |
3 |
1 |
0 |
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12 |
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1.70 |
3.33 |
112.2 |
-1.67 |
-0.42 |
21.9 |
77 |
11 |
8 |
1 |
5 |
5 |
2 |
0 |
T 829 P C 830 P G 806 T G 815 T G 816 T G 817 T A 818 T C 819 T
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13 |
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1.19 |
1.69 |
118.1 |
-1.30 |
-0.40 |
17.8 |
79 |
9 |
8 |
5 |
9 |
5 |
1 |
0 |
T 829 P C 830 P A 838 P A 801 T T 802 T G 803 T G 804 T C 805 T
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14 |
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1.39 |
3.60 |
122.1 |
-1.51 |
-0.40 |
10.9 |
87 |
4 |
4 |
10 |
8 |
6 |
0 |
0 |
C 825 P T 826 P G 827 P G 816 T G 817 T A 818 T C 819 T
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15 |
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1.46 |
1.50 |
130.9 |
-1.45 |
-0.39 |
18.6 |
78 |
11 |
5 |
2 |
4 |
5 |
2 |
0 |
T 829 P C 830 P G 832 P G 833 P C 834 P A 801 T T 802 T G 803 T G 804 T C 805 T G 806 T
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16 |
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1.40 |
1.40 |
141.4 |
-1.18 |
-0.29 |
18.8 |
80 |
12 |
7 |
3 |
9 |
6 |
3 |
0 |
T 829 P C 830 P G 804 T C 805 T G 806 T
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17 |
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1.77 |
3.16 |
150.7 |
-1.63 |
-0.38 |
21.4 |
80 |
10 |
5 |
2 |
5 |
5 |
2 |
0 |
T 828 P T 829 P C 830 P G 832 P G 806 T C 808 T C 809 T G 810 T A 811 T A 812 T
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18 |
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1.38 |
1.39 |
151.8 |
-1.41 |
-0.31 |
17.7 |
78 |
11 |
7 |
5 |
8 |
7 |
3 |
0 |
T 829 P C 830 P A 838 P A 801 T T 802 T G 803 T G 804 T C 805 T G 806 T
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19 |
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1.29 |
2.39 |
156.9 |
-1.89 |
-0.39 |
25.7 |
78 |
12 |
9 |
2 |
6 |
6 |
1 |
0 |
T 828 P T 829 P C 830 P G 832 P G 806 T C 808 T C 809 T G 810 T A 811 T A 812 T
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20 |
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1.14 |
2.53 |
155.8 |
-1.67 |
-0.35 |
20.4 |
80 |
12 |
8 |
9 |
6 |
4 |
4 |
0 |
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21 |
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1.16 |
2.27 |
170.1 |
-1.72 |
-0.42 |
21.8 |
80 |
11 |
12 |
9 |
6 |
6 |
5 |
0 |
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22 |
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1.10 |
2.35 |
173.8 |
-1.23 |
-0.25 |
18.0 |
81 |
12 |
8 |
8 |
8 |
6 |
3 |
0 |
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23 |
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1.17 |
2.28 |
177.5 |
-1.49 |
-0.38 |
19.0 |
82 |
11 |
10 |
10 |
6 |
6 |
3 |
0 |
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24 |
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1.29 |
2.33 |
285.8 |
-1.58 |
-0.35 |
19.1 |
79 |
16 |
15 |
13 |
10 |
10 |
5 |
0 |
T 829 P C 830 P A 838 P A 801 T T 802 T G 803 T G 804 T C 805 T G 806 T
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25 |
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1.06 |
2.15 |
291.2 |
-1.19 |
-0.37 |
16.5 |
79 |
16 |
14 |
13 |
11 |
10 |
4 |
0 |
T 829 P C 830 P G 832 P G 833 P C 834 P A 801 T T 802 T G 803 T G 804 T C 805 T G 806 T
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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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