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PDBsum entry 1rzi
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Pore analysis for: 1rzi calculated with  MOLE 2.0
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PDB id
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1rzi
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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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2.42 |
2.76 |
39.5 |
-0.78 |
-0.53 |
4.3 |
84 |
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1 |
1 |
6 |
3 |
0 |
4 |
0 |
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2 |
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2.03 |
3.50 |
45.1 |
-2.34 |
-0.60 |
24.1 |
77 |
3 |
3 |
4 |
0 |
1 |
4 |
0 |
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3 |
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1.84 |
1.97 |
54.6 |
-2.05 |
-0.68 |
16.5 |
87 |
5 |
5 |
8 |
0 |
1 |
3 |
0 |
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4 |
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2.83 |
5.36 |
54.6 |
-1.35 |
-0.43 |
14.1 |
78 |
4 |
3 |
4 |
1 |
4 |
0 |
0 |
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5 |
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1.97 |
3.18 |
66.1 |
-2.10 |
-0.59 |
22.3 |
82 |
5 |
4 |
4 |
1 |
1 |
3 |
0 |
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6 |
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1.96 |
3.18 |
67.4 |
-1.97 |
-0.53 |
18.3 |
80 |
5 |
5 |
5 |
1 |
1 |
5 |
0 |
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7 |
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2.17 |
2.20 |
68.7 |
-1.62 |
-0.59 |
13.4 |
82 |
4 |
3 |
6 |
1 |
0 |
4 |
0 |
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8 |
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3.38 |
3.39 |
71.8 |
-1.63 |
-0.49 |
14.9 |
76 |
5 |
2 |
5 |
2 |
0 |
4 |
0 |
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9 |
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2.85 |
3.06 |
73.1 |
-0.19 |
-0.47 |
3.7 |
96 |
2 |
1 |
12 |
3 |
3 |
0 |
0 |
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10 |
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2.17 |
2.20 |
74.0 |
-1.50 |
-0.68 |
14.1 |
87 |
5 |
4 |
5 |
1 |
1 |
2 |
0 |
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11 |
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1.85 |
1.97 |
76.9 |
-1.44 |
-0.63 |
10.7 |
90 |
5 |
2 |
9 |
3 |
0 |
2 |
0 |
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12 |
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2.63 |
2.63 |
79.8 |
-1.54 |
-0.55 |
12.0 |
81 |
5 |
4 |
7 |
2 |
1 |
5 |
0 |
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13 |
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2.03 |
2.81 |
84.0 |
-1.87 |
-0.52 |
22.3 |
77 |
6 |
4 |
3 |
2 |
1 |
5 |
0 |
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14 |
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1.50 |
2.37 |
89.9 |
-1.86 |
-0.65 |
14.9 |
85 |
4 |
6 |
8 |
1 |
1 |
5 |
0 |
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15 |
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1.84 |
1.97 |
88.8 |
-1.89 |
-0.65 |
12.9 |
86 |
6 |
5 |
10 |
2 |
0 |
4 |
0 |
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16 |
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1.97 |
3.18 |
91.5 |
-1.56 |
-0.62 |
14.2 |
81 |
6 |
5 |
9 |
3 |
1 |
6 |
0 |
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17 |
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1.85 |
1.97 |
95.5 |
-1.39 |
-0.69 |
9.8 |
87 |
7 |
3 |
12 |
4 |
0 |
4 |
0 |
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18 |
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1.33 |
1.33 |
94.8 |
-2.01 |
-0.69 |
18.7 |
91 |
6 |
7 |
12 |
2 |
1 |
3 |
0 |
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19 |
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1.83 |
2.21 |
99.5 |
-2.13 |
-0.68 |
18.8 |
86 |
8 |
6 |
10 |
2 |
0 |
5 |
0 |
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20 |
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3.20 |
3.19 |
99.0 |
-1.79 |
-0.55 |
14.3 |
80 |
6 |
4 |
6 |
3 |
0 |
6 |
0 |
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21 |
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1.50 |
1.50 |
104.1 |
-1.91 |
-0.75 |
12.8 |
94 |
7 |
5 |
16 |
2 |
0 |
2 |
0 |
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22 |
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2.74 |
3.11 |
104.4 |
-1.07 |
-0.69 |
7.2 |
96 |
4 |
3 |
17 |
4 |
1 |
3 |
0 |
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23 |
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1.42 |
1.41 |
107.6 |
-1.67 |
-0.67 |
15.5 |
93 |
6 |
4 |
11 |
3 |
0 |
2 |
0 |
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24 |
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1.28 |
1.26 |
114.3 |
-1.88 |
-0.67 |
14.6 |
90 |
8 |
5 |
12 |
3 |
0 |
4 |
0 |
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25 |
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1.70 |
1.88 |
119.4 |
-2.05 |
-0.72 |
16.1 |
89 |
10 |
6 |
15 |
2 |
0 |
5 |
0 |
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26 |
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1.75 |
2.03 |
132.5 |
-1.97 |
-0.65 |
17.1 |
86 |
11 |
6 |
12 |
3 |
0 |
7 |
0 |
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27 |
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2.21 |
2.20 |
135.0 |
-1.48 |
-0.59 |
14.0 |
81 |
10 |
6 |
10 |
6 |
0 |
7 |
0 |
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28 |
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1.57 |
1.91 |
143.4 |
-1.19 |
-0.74 |
9.3 |
99 |
6 |
4 |
22 |
6 |
1 |
0 |
0 |
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29 |
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1.63 |
1.78 |
150.5 |
-1.24 |
-0.63 |
11.9 |
94 |
7 |
5 |
17 |
6 |
0 |
5 |
0 |
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30 |
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1.18 |
1.24 |
196.2 |
-0.84 |
-0.33 |
9.8 |
85 |
9 |
6 |
22 |
12 |
8 |
6 |
0 |
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31 |
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1.34 |
1.37 |
30.0 |
-0.69 |
-0.31 |
9.5 |
83 |
2 |
2 |
4 |
2 |
3 |
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