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PDBsum entry 4zg5
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Pore analysis for: 4zg5 calculated with  MOLE 2.0
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PDB id
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4zg5
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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10 pores,
coloured by radius |
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18 pores,
coloured by radius
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18 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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1.34 |
2.43 |
26.3 |
-0.63 |
0.18 |
17.4 |
73 |
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4 |
3 |
1 |
4 |
4 |
0 |
0 |
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2 |
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2.04 |
2.49 |
29.5 |
-2.37 |
-0.22 |
28.1 |
77 |
5 |
2 |
2 |
0 |
4 |
0 |
0 |
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3 |
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2.04 |
2.87 |
39.7 |
-2.26 |
-0.30 |
28.9 |
80 |
8 |
3 |
2 |
2 |
2 |
1 |
0 |
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4 |
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1.58 |
1.58 |
47.4 |
-1.80 |
-0.30 |
25.2 |
77 |
6 |
2 |
2 |
2 |
3 |
1 |
0 |
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5 |
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4.06 |
4.58 |
52.7 |
-1.79 |
-0.13 |
28.9 |
82 |
6 |
2 |
1 |
2 |
1 |
1 |
0 |
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6 |
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1.96 |
2.46 |
57.1 |
-2.39 |
-0.43 |
30.6 |
79 |
9 |
5 |
3 |
0 |
4 |
1 |
0 |
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7 |
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2.14 |
3.64 |
59.2 |
-2.87 |
-0.52 |
37.4 |
80 |
10 |
8 |
2 |
2 |
2 |
1 |
0 |
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8 |
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2.12 |
3.69 |
59.5 |
-2.82 |
-0.52 |
37.2 |
80 |
11 |
8 |
1 |
2 |
2 |
0 |
0 |
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9 |
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2.02 |
3.06 |
60.4 |
-2.30 |
-0.41 |
31.5 |
85 |
12 |
6 |
2 |
4 |
2 |
0 |
0 |
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10 |
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1.62 |
1.89 |
63.3 |
-1.45 |
-0.21 |
24.9 |
80 |
7 |
3 |
0 |
2 |
2 |
1 |
0 |
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11 |
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2.14 |
3.62 |
63.6 |
-2.21 |
-0.45 |
29.6 |
78 |
10 |
6 |
3 |
4 |
2 |
1 |
0 |
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12 |
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1.84 |
2.41 |
67.7 |
-1.52 |
-0.26 |
25.2 |
77 |
10 |
5 |
3 |
4 |
4 |
0 |
0 |
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13 |
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2.03 |
3.54 |
70.4 |
-1.83 |
-0.27 |
28.1 |
87 |
10 |
5 |
2 |
5 |
1 |
0 |
0 |
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14 |
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1.87 |
2.82 |
71.1 |
-2.27 |
-0.41 |
30.9 |
78 |
11 |
6 |
2 |
2 |
4 |
1 |
0 |
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15 |
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1.99 |
2.46 |
71.3 |
-2.85 |
-0.49 |
35.9 |
79 |
11 |
8 |
3 |
1 |
5 |
0 |
0 |
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16 |
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1.95 |
2.45 |
71.8 |
-2.36 |
-0.43 |
30.6 |
84 |
13 |
7 |
4 |
3 |
4 |
0 |
0 |
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17 |
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2.01 |
2.76 |
77.3 |
-2.06 |
-0.43 |
29.2 |
80 |
12 |
8 |
3 |
6 |
3 |
0 |
0 |
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18 |
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1.50 |
1.50 |
79.9 |
-1.64 |
-0.30 |
26.1 |
85 |
8 |
4 |
2 |
5 |
2 |
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