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PDBsum entry 4zyp
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Pore analysis for: 4zyp calculated with  MOLE 2.0
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PDB id
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4zyp
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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24 pores,
coloured by radius |
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24 pores,
coloured by radius
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24 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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1.24 |
1.24 |
26.6 |
-0.91 |
-0.43 |
6.4 |
72 |
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1 |
0 |
1 |
1 |
0 |
4 |
0 |
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2 |
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2.47 |
3.34 |
31.3 |
-2.23 |
-0.55 |
23.4 |
75 |
2 |
3 |
2 |
0 |
1 |
4 |
0 |
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3 |
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1.38 |
3.39 |
41.8 |
-0.60 |
-0.08 |
12.7 |
86 |
2 |
2 |
6 |
6 |
1 |
0 |
0 |
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4 |
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2.07 |
3.53 |
49.6 |
-1.52 |
-0.39 |
15.5 |
89 |
5 |
3 |
8 |
3 |
2 |
0 |
0 |
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5 |
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2.12 |
3.67 |
52.0 |
-2.87 |
-0.56 |
17.8 |
83 |
6 |
3 |
13 |
3 |
2 |
0 |
0 |
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6 |
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1.52 |
3.22 |
62.1 |
-0.58 |
-0.12 |
10.6 |
84 |
6 |
3 |
9 |
8 |
2 |
0 |
0 |
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7 |
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2.12 |
3.61 |
67.5 |
-2.85 |
-0.62 |
18.1 |
85 |
8 |
3 |
15 |
3 |
3 |
0 |
0 |
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8 |
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1.46 |
1.64 |
73.0 |
-1.02 |
-0.44 |
12.9 |
83 |
5 |
7 |
6 |
4 |
1 |
1 |
0 |
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9 |
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2.10 |
4.09 |
76.9 |
-2.82 |
-0.62 |
17.4 |
85 |
8 |
4 |
17 |
4 |
3 |
0 |
0 |
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10 |
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1.55 |
1.51 |
95.6 |
-1.16 |
-0.18 |
17.7 |
84 |
9 |
5 |
6 |
10 |
3 |
1 |
0 |
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11 |
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1.35 |
2.78 |
120.6 |
-1.35 |
-0.27 |
19.4 |
88 |
12 |
6 |
8 |
12 |
4 |
1 |
0 |
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12 |
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2.66 |
2.83 |
124.2 |
-0.97 |
-0.42 |
14.4 |
88 |
12 |
6 |
16 |
10 |
0 |
3 |
0 |
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13 |
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2.84 |
3.02 |
121.7 |
-0.96 |
-0.38 |
14.0 |
89 |
11 |
4 |
15 |
12 |
1 |
2 |
0 |
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14 |
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1.81 |
3.42 |
139.4 |
-0.66 |
-0.21 |
12.1 |
86 |
12 |
5 |
17 |
18 |
3 |
2 |
0 |
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15 |
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1.57 |
2.86 |
147.2 |
-1.65 |
-0.36 |
20.8 |
88 |
12 |
6 |
12 |
8 |
3 |
1 |
0 |
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16 |
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1.84 |
2.85 |
147.0 |
-1.33 |
-0.45 |
15.2 |
89 |
12 |
5 |
19 |
9 |
1 |
2 |
0 |
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17 |
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1.84 |
2.85 |
169.6 |
-1.03 |
-0.41 |
13.6 |
88 |
14 |
5 |
19 |
10 |
1 |
3 |
0 |
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18 |
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2.33 |
3.58 |
173.1 |
-2.34 |
-0.54 |
18.6 |
84 |
14 |
5 |
18 |
5 |
2 |
3 |
0 |
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19 |
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1.49 |
2.74 |
175.3 |
-0.94 |
-0.29 |
16.9 |
89 |
15 |
7 |
14 |
18 |
3 |
3 |
0 |
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20 |
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1.65 |
2.95 |
175.8 |
-1.12 |
-0.38 |
17.7 |
89 |
15 |
9 |
16 |
16 |
2 |
3 |
0 |
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21 |
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2.29 |
3.76 |
176.0 |
-1.75 |
-0.53 |
17.4 |
86 |
12 |
3 |
11 |
6 |
1 |
3 |
0 |
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22 |
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2.28 |
4.14 |
188.4 |
-2.21 |
-0.56 |
17.8 |
85 |
15 |
6 |
21 |
7 |
2 |
1 |
0 |
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23 |
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1.17 |
1.53 |
257.5 |
-1.51 |
-0.27 |
16.6 |
80 |
21 |
7 |
14 |
13 |
14 |
3 |
0 |
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24 |
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3.08 |
3.18 |
27.5 |
-1.34 |
-0.67 |
11.5 |
84 |
1 |
1 |
2 |
0 |
0 |
3 |
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