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PDBsum entry 3mgr
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Pore analysis for: 3mgr calculated with MOLE 2.0
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PDB id
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3mgr
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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17 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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3.86 |
3.86 |
29.9 |
-1.61 |
-0.67 |
18.8 |
75 |
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3 |
0 |
0 |
0 |
0 |
0 |
0 |
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DG - 15 I DA 60 I DG 61 I DG 62 I DT 63 I MN 3138 I DA -67 J DT -66 J DC -65 J DC -64 J DA -63 J DC - 62 J DC -61 J
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2 |
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2.84 |
2.93 |
30.6 |
-1.59 |
-0.67 |
18.6 |
81 |
4 |
0 |
0 |
0 |
0 |
0 |
0 |
DG -35 I DT -26 I DC - 25 I DT 50 I DA 51 I DG 52 I DT 53 I DA -46 J DA - 45 J DA 29 J DG 30 J DT 31 J
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3 |
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3.43 |
3.64 |
31.2 |
0.47 |
-0.07 |
3.8 |
91 |
1 |
0 |
3 |
3 |
1 |
1 |
0 |
DC -25 I DG 48 I DT 50 I DA 51 I DG -56 J DT - 54 J DA -53 J DC -52 J DT 20 J DG 21 J
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4 |
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3.73 |
3.94 |
35.9 |
-1.45 |
-0.73 |
15.6 |
85 |
3 |
1 |
2 |
1 |
0 |
0 |
0 |
DC -25 I DG -15 I DC - 14 I DG 61 I DG 62 I DT 63 I DA -67 J DG - 56 J DT 19 J DT 20 J
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5 |
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1.73 |
1.73 |
37.0 |
-1.15 |
-0.73 |
12.5 |
80 |
2 |
1 |
0 |
0 |
0 |
0 |
0 |
DG -16 I DG - 15 I DT 57 I DG 58 I DC 59 I DA 60 I DG 61 I DG 62 I DA -57 J DG -56 J DA -55 J DT -54 J DA - 53 J DT 19 J DT 20 J
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6 |
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1.74 |
1.74 |
40.9 |
-1.49 |
-0.64 |
16.9 |
85 |
4 |
2 |
2 |
2 |
0 |
0 |
0 |
DC - 25 I DT 57 I DG 58 I DC 59 I DA 60 I DG 61 I DA - 57 J DG -56 J DA -55 J DT -54 J DA - 53 J DT 19 J DT 20 J DG 21 J
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7 |
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2.75 |
2.74 |
41.5 |
-0.55 |
-0.71 |
5.4 |
88 |
2 |
0 |
1 |
1 |
1 |
0 |
0 |
CL 3145 G DC 34 I DC 35 I DA 36 I DA 37 I DA 38 I DT -40 J DA -33 J DA -32 J DA -31 J
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8 |
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2.76 |
2.92 |
41.4 |
-1.67 |
-0.71 |
17.5 |
90 |
5 |
1 |
4 |
0 |
0 |
0 |
0 |
DA -46 I DA -45 I DA - 44 I DA 29 I DG 30 I DT 31 I DG -35 J DC - 25 J DC 41 J
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9 |
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1.34 |
1.43 |
42.4 |
-1.51 |
-0.68 |
17.4 |
80 |
7 |
0 |
0 |
0 |
0 |
0 |
0 |
DG -35 I DC -27 I DT -26 I DC - 25 I DT 50 I DA 51 I DG 52 I DA -46 J DA - 45 J DA 29 J DG 30 J DT 31 J
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10 |
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3.71 |
3.95 |
43.0 |
-1.51 |
-0.71 |
15.2 |
86 |
5 |
1 |
3 |
1 |
0 |
0 |
0 |
DC -25 I DC 59 I DA 60 I DG 61 I MN 3138 I DC - 65 J DC -64 J DA -63 J DC -62 J DC -61 J DG - 56 J DT 19 J DT 20 J
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11 |
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2.84 |
2.92 |
43.1 |
-1.40 |
-0.71 |
15.5 |
89 |
4 |
0 |
3 |
0 |
0 |
1 |
0 |
DG -35 I DC -25 I DT 50 I DG -56 J DA -46 J DA - 45 J DT 20 J DG 21 J DA 29 J DG 30 J DT 31 J
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12 |
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3.60 |
3.90 |
45.8 |
-1.73 |
-0.66 |
18.6 |
91 |
5 |
1 |
5 |
1 |
0 |
0 |
0 |
DC -64 I DA -63 I DC -62 I DC -61 I DG - 56 I DT 19 I DC - 25 J DC 59 J DA 60 J DG 61 J MN 3131 J
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13 |
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1.75 |
1.75 |
53.6 |
-1.33 |
-0.60 |
16.0 |
85 |
6 |
1 |
2 |
1 |
0 |
0 |
0 |
DT 57 I DG 58 I DC 59 I DA 60 I DG 61 I MN 3138 I DC -65 J DC -64 J DA -63 J DC -62 J DC -61 J DA - 57 J DG -56 J DA -55 J DT -54 J DA -53 J
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14 |
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2.21 |
2.23 |
59.3 |
-1.58 |
-0.69 |
18.1 |
85 |
5 |
1 |
1 |
0 |
0 |
0 |
0 |
DA -46 I DA -45 I DA - 44 I DA 29 I DG 30 I DT 31 I DC 34 I DC 35 I DA 36 I DA 37 I DG -35 J DA -33 J DA -32 J DA - 31 J DC 41 J
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15 |
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2.21 |
2.24 |
60.2 |
-1.54 |
-0.63 |
15.7 |
93 |
6 |
0 |
6 |
1 |
0 |
0 |
0 |
DA 29 I DC 34 I DC 35 I DA 36 I DA 37 I DA - 33 J DA -32 J DA -31 J DC -25 J
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16 |
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1.75 |
1.97 |
68.1 |
-2.16 |
-0.53 |
23.9 |
72 |
6 |
0 |
1 |
1 |
0 |
2 |
0 |
DC -65 I DC -64 I DA -63 I DC -62 I DC -61 I DA - 1 I DT - 4 J DC 59 J DA 60 J DT 69 J DT 70 J DG 71 J MN 3131 J
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17 |
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2.19 |
2.23 |
68.9 |
-1.30 |
-0.63 |
13.4 |
91 |
7 |
0 |
6 |
2 |
1 |
0 |
0 |
CL 3145 G DA 29 I DA 37 I DA 38 I DT -40 J DA - 33 J DA -32 J DC -25 J
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18 |
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2.39 |
2.36 |
110.4 |
-1.51 |
-0.55 |
19.5 |
76 |
8 |
0 |
1 |
2 |
0 |
1 |
0 |
DC -5 I DT -4 I DG -2 I DA - 1 I DA 0 I DT 1 I DC 59 I DA 60 I DT 69 I DT 70 I DG 71 I DA 72 I MN 3138 I MN 3142 I DC -65 J DC - 64 J DA -63 J DC -62 J DC -61 J DT -4 J DG - 2 J DT 0 J DT 1 J MN 3134 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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