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PDBsum entry 4wu8
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Pore analysis for: 4wu8 calculated with  MOLE 2.0
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PDB id
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4wu8
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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18 pores,
coloured by radius |
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20 pores,
coloured by radius
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20 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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3.77 |
3.92 |
31.2 |
-1.60 |
-0.76 |
15.6 |
89 |
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3 |
1 |
3 |
0 |
0 |
0 |
0 |
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DC 58 I DA 59 I DG 60 I DC -64 J DC -63 J DC -
61 J DC -60 J DG -55 J DT 19 J DG 20 J
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2 |
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3.03 |
3.15 |
36.4 |
-1.75 |
-0.63 |
17.3 |
93 |
5 |
0 |
6 |
2 |
0 |
0 |
0 |
DA -30 I DT -28 I DC -24 I DG -
55 J DG 20 J DA 28 J DG 29 J
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3 |
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2.14 |
2.14 |
38.0 |
-0.45 |
-0.50 |
7.5 |
89 |
3 |
0 |
4 |
1 |
0 |
0 |
0 |
DG -55 I DT 17 I DT 19 I DG 20 I DA 21 I DC -
24 J DT -21 J DC -20 J DA -19 J
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4 |
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2.99 |
2.98 |
38.0 |
-1.58 |
-0.83 |
19.9 |
83 |
4 |
2 |
1 |
0 |
0 |
0 |
0 |
DA -45 I DA -44 I DT -35 I DG -
34 I DT 31 I DA 39 I DA -45 J DA -44 J DT -
35 J DG -34 J DT 31 J DT 32 J DA 39 J
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5 |
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3.01 |
3.00 |
42.4 |
-0.96 |
-0.26 |
14.9 |
87 |
4 |
1 |
4 |
4 |
2 |
0 |
0 |
DT -53 I DA -52 I DC -51 I DA -45 I DA -
44 I DT 31 I DT 32 I DG -34 J DG 47 J DT 49 J
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6 |
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2.03 |
2.06 |
45.0 |
-2.33 |
-0.56 |
28.6 |
77 |
4 |
1 |
0 |
1 |
0 |
1 |
0 |
DG -14 I DC -13 I DA -12 I DT -11 I DG -10 I DT -
9 I DC 58 I DA 59 I DG 60 I DG 61 I DT 62 I CX3
100 I DA -66 J DT -65 J DC -64 J DC -63 J DC -
61 J DC -60 J DA 9 J DC 10 J
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7 |
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2.78 |
2.95 |
57.5 |
-2.40 |
-0.55 |
28.8 |
82 |
9 |
6 |
3 |
2 |
1 |
0 |
0 |
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8 |
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2.54 |
3.22 |
60.5 |
-2.56 |
-0.38 |
28.2 |
80 |
12 |
1 |
5 |
1 |
2 |
1 |
0 |
DA 28 I DC -24 J
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9 |
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2.02 |
2.02 |
61.5 |
-2.07 |
-0.63 |
25.6 |
80 |
5 |
2 |
1 |
1 |
0 |
1 |
0 |
DC -24 I DG -14 I DC -13 I DA -12 I DT -11 I DG -
10 I DT -9 I DG 60 I DG 61 I CX3 100 I DA -
66 J DT -65 J DG -
55 J DA 9 J DC 10 J DT 19 J DG 20 J
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10 |
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1.67 |
1.67 |
65.6 |
-2.23 |
-0.63 |
25.6 |
87 |
7 |
2 |
4 |
2 |
0 |
1 |
0 |
DA -66 I DT -65 I DC -64 I DG -
55 I DG 7 I DA 8 I DA 9 I DC 10 I DT 19 I DC -
13 J DT -11 J DG -10 J DT -
9 J DA 59 J DG 60 J DT 62 J
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11 |
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2.54 |
3.24 |
66.2 |
-2.74 |
-0.51 |
30.3 |
77 |
10 |
2 |
3 |
0 |
2 |
1 |
0 |
DA -45 I DA -44 I DT 31 I DG -34 J
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12 |
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2.41 |
3.04 |
78.5 |
-1.84 |
-0.25 |
19.9 |
85 |
10 |
2 |
11 |
3 |
4 |
0 |
0 |
DC -24 I DA 28 I DG -55 J DC -24 J DG 20 J DA 28 J
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13 |
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2.38 |
3.25 |
83.6 |
-2.35 |
-0.48 |
28.5 |
76 |
15 |
4 |
2 |
1 |
2 |
1 |
0 |
DG -34 I DA -45 J DA -44 J DT 30 J DT 31 J DT 32 J
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14 |
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1.75 |
1.94 |
87.7 |
-1.81 |
-0.58 |
18.8 |
84 |
8 |
1 |
5 |
2 |
0 |
2 |
0 |
DC -64 I DC -63 I DG -55 I DC 2 I DT 19 I DG -
5 J DC -
4 J DA 59 J DG 60 J DT 68 J DT 69 J DG 70 J
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15 |
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1.60 |
1.60 |
96.5 |
-2.23 |
-0.47 |
25.5 |
77 |
10 |
1 |
1 |
2 |
0 |
3 |
0 |
DA -66 I DT -65 I DC -64 I DC -
63 I DC 2 I DG 7 I DA 8 I DA 9 I DC 10 I DC -
13 J DG -10 J DT -9 J DG -5 J DC -
4 J DG 60 J DG 61 J DT 62 J DT 68 J DT 69 J DG 70
J
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16 |
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2.10 |
2.33 |
103.7 |
-2.11 |
-0.55 |
24.1 |
81 |
9 |
6 |
6 |
2 |
1 |
1 |
0 |
DC 58 I DA 59 I DG 60 I DT 68 I DC -64 J DC -
63 J DC -61 J DC -60 J
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17 |
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2.21 |
2.45 |
122.0 |
-2.16 |
-0.56 |
25.8 |
81 |
13 |
8 |
6 |
3 |
1 |
1 |
0 |
DC 58 I DA 59 I DG 60 I DT 68 I DC -64 J DC -
63 J DC -61 J DC -60 J
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18 |
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2.30 |
2.46 |
123.7 |
-2.11 |
-0.53 |
23.7 |
80 |
15 |
4 |
9 |
3 |
3 |
1 |
0 |
DC -24 I DT -21 I DC -20 I DG -
55 J DT 17 J DT 18 J DT 19 J DG 20 J DA 28 J
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19 |
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2.02 |
2.11 |
139.0 |
-1.88 |
-0.61 |
21.4 |
73 |
8 |
1 |
0 |
1 |
0 |
3 |
0 |
DC -13 I DA -12 I DT -11 I DG -10 I DT -9 I DT -
8 I DC -7 I DA -6 I DG -5 I DC -4 I DG -2 I DA -
1 I DA 0 I DT 1 I DA 71 I DT 72 I CX3 100 I DT -
67 J DA -66 J DC -4 J DT -3 J DG -2 J DA -
1 J DT 0 J DT 1 J DG 7 J DA 9 J DC 10 J DA 11 J
DT 12 J
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20 |
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2.85 |
2.85 |
159.1 |
-1.84 |
-0.65 |
20.9 |
76 |
9 |
1 |
1 |
0 |
0 |
2 |
0 |
DC -24 I DG -14 I DT -8 I DC -7 I DA -6 I DG -
5 I DC -4 I DG -2 I DA -
1 I DA 0 I DT 1 I DG 60 I DG 61 I DA 71 I DT 72 I
CX3 100 I DT -67 J DA -66 J DT -65 J DG -55 J DC -
4 J DT -3 J DG -2 J DA -
1 J DT 0 J DT 1 J DA 11 J DT 12 J DT 19 J DG 20 J
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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