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PDBsum entry 4z88
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Pore analysis for: 4z88 calculated with  MOLE 2.0
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PDB id
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4z88
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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27 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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2.07 |
2.06 |
29.3 |
-2.03 |
-0.60 |
21.8 |
75 |
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5 |
4 |
1 |
0 |
5 |
4 |
0 |
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2 |
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3.58 |
5.71 |
38.8 |
-3.12 |
-0.62 |
27.1 |
79 |
6 |
6 |
4 |
2 |
2 |
0 |
0 |
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3 |
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3.19 |
3.62 |
39.4 |
-3.23 |
-0.69 |
32.7 |
85 |
8 |
6 |
5 |
1 |
0 |
1 |
0 |
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4 |
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2.71 |
3.03 |
46.6 |
-1.90 |
-0.08 |
23.2 |
68 |
4 |
8 |
0 |
0 |
7 |
2 |
0 |
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5 |
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2.04 |
2.04 |
46.6 |
-0.88 |
-0.12 |
18.8 |
74 |
5 |
5 |
0 |
7 |
3 |
3 |
0 |
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6 |
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3.58 |
4.12 |
50.3 |
-2.89 |
-0.65 |
27.3 |
79 |
8 |
10 |
5 |
2 |
3 |
3 |
0 |
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7 |
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2.71 |
2.88 |
51.0 |
-1.65 |
0.16 |
17.1 |
67 |
4 |
7 |
1 |
0 |
8 |
2 |
0 |
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8 |
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2.74 |
3.02 |
55.1 |
-1.91 |
-0.14 |
22.8 |
67 |
5 |
7 |
0 |
1 |
7 |
3 |
0 |
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9 |
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2.71 |
2.88 |
55.5 |
-1.62 |
0.13 |
16.5 |
65 |
4 |
6 |
1 |
1 |
8 |
3 |
0 |
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10 |
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2.71 |
2.88 |
58.5 |
-2.62 |
-0.64 |
31.6 |
76 |
6 |
8 |
4 |
2 |
4 |
2 |
0 |
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11 |
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2.81 |
3.24 |
62.4 |
-2.31 |
-0.59 |
31.0 |
76 |
5 |
11 |
3 |
2 |
4 |
3 |
0 |
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12 |
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2.77 |
3.42 |
67.1 |
-2.30 |
-0.60 |
30.1 |
74 |
5 |
10 |
3 |
3 |
4 |
4 |
0 |
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13 |
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2.77 |
3.43 |
73.2 |
-2.61 |
-0.61 |
27.2 |
78 |
10 |
11 |
4 |
1 |
3 |
4 |
0 |
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14 |
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2.25 |
2.25 |
76.0 |
-2.63 |
-0.57 |
24.9 |
78 |
13 |
8 |
6 |
0 |
3 |
7 |
0 |
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15 |
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2.72 |
3.02 |
76.5 |
-1.10 |
0.25 |
15.8 |
69 |
8 |
8 |
0 |
5 |
11 |
4 |
0 |
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16 |
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2.71 |
3.03 |
76.9 |
-2.30 |
-0.10 |
25.8 |
68 |
8 |
8 |
3 |
2 |
10 |
2 |
0 |
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17 |
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2.77 |
3.43 |
81.8 |
-1.19 |
0.10 |
16.4 |
68 |
6 |
10 |
0 |
6 |
11 |
5 |
0 |
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18 |
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2.71 |
3.03 |
86.9 |
-2.60 |
-0.20 |
25.0 |
71 |
14 |
8 |
4 |
0 |
9 |
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