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PDBsum entry 3mgp
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Pore analysis for: 3mgp calculated with  MOLE 2.0
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PDB id
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3mgp
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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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1.43 |
1.44 |
25.5 |
-1.36 |
-0.35 |
16.4 |
74 |
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2 |
0 |
0 |
0 |
1 |
0 |
0 |
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DC -8 I DA -7 I DG -
6 I DT 69 I DT 70 I DG 71 I DA 72 I DT 73 I DA -
70 J DA -69 J DA -67 J DT -66 J DC -65 J
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2 |
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1.35 |
1.35 |
31.7 |
-0.94 |
-0.35 |
14.8 |
82 |
4 |
0 |
0 |
2 |
0 |
1 |
0 |
DC -8 I DA -7 I DG -6 I DC -5 I DT -
4 I DA 72 I DT 73 I DG 8 J DA 9 J
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3 |
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1.38 |
1.38 |
37.4 |
-1.20 |
-0.54 |
13.6 |
89 |
3 |
0 |
2 |
2 |
0 |
0 |
0 |
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 20 J DG 21 J
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4 |
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3.68 |
3.90 |
37.4 |
-1.43 |
-0.61 |
13.4 |
89 |
4 |
1 |
4 |
1 |
0 |
0 |
0 |
DC -25 I DA 60 I DG 61 I CO 74 I DC -65 J DC -
64 J DG -56 J DT 20 J DG 21 J
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5 |
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3.29 |
3.35 |
39.9 |
-2.59 |
-0.58 |
30.0 |
82 |
5 |
2 |
1 |
1 |
1 |
0 |
0 |
DA -45 I DA -44 I DG -43 I DT -42 I DT -40 I DG -
35 I DA 40 I DA -
45 J DA 37 J DA 38 J DT 39 J DA 40 J DC 41 J
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6 |
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1.35 |
1.35 |
41.8 |
-1.86 |
-0.58 |
19.4 |
75 |
5 |
0 |
0 |
0 |
0 |
1 |
0 |
DC -8 I DA -7 I DG -6 I DC -
5 I DG 71 I DA 72 I DT 73 I CO 89 I DG 8 J DA 9 J
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7 |
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1.39 |
1.39 |
44.0 |
-1.08 |
-0.39 |
15.7 |
86 |
5 |
0 |
2 |
1 |
0 |
0 |
0 |
DT 57 I DG 58 I DC 59 I DA 60 I DC -65 J DC -
64 J DA -57 J DG -56 J DA -55 J DT -54 J DA -53 J
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8 |
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1.58 |
1.58 |
44.1 |
-0.27 |
-0.46 |
8.9 |
77 |
2 |
0 |
0 |
3 |
0 |
0 |
0 |
DT -4 I DC 3 I DA 4 I DG 5 I DG -3 J DG -2 J DA -
1 J DT 0 J DT 1 J
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9 |
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2.64 |
2.75 |
44.5 |
-1.46 |
-0.71 |
16.0 |
88 |
5 |
0 |
4 |
0 |
0 |
1 |
0 |
DG -35 I DG -34 I DC -25 I DT 50 I DG -56 J DA -
46 J DA -
45 J DG 21 J DA 29 J DG 30 J DT 31 J DT 32 J
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10 |
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2.42 |
2.47 |
50.3 |
-2.47 |
-0.49 |
29.5 |
83 |
5 |
1 |
2 |
1 |
0 |
1 |
0 |
DG -15 I DC -14 I DA -13 I DT -12 I DG -11 I DT -
10 I DA 60 I DG 61 I DG 62 I DT 63 I CO 74 I DA -
67 J DT -66 J DC -65 J DC -64 J DC 11 J DT 13 J
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11 |
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2.66 |
2.68 |
51.8 |
-1.44 |
-0.56 |
16.2 |
85 |
4 |
1 |
4 |
2 |
0 |
0 |
0 |
DT -72 I DC -65 I DC -64 I DG -
56 I DC 15 I DT 17 I DT 18 I DT 19 I DT 20 I DT -
22 J DC -21 J DA -20 J DA -
19 J DA 60 J DG 61 J DT 69 J DT 70 J CO 75 J
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12 |
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2.66 |
2.68 |
51.9 |
-1.36 |
-0.59 |
16.3 |
81 |
4 |
1 |
3 |
2 |
0 |
0 |
0 |
DA -67 I DT -66 I DG -
56 I DC 15 I DT 17 I DT 18 I DT 19 I DT 20 I DT -
22 J DC -21 J DA -20 J DA -19 J DC -14 J DA -
13 J DG 61 J DG 62 J
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13 |
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1.35 |
1.35 |
53.8 |
-1.57 |
-0.62 |
19.1 |
83 |
4 |
1 |
0 |
2 |
0 |
1 |
0 |
DA -
67 I DC 3 I DA 4 I DG 5 I DT 7 I DG 8 I DA 9 I DC
-14 J DA -13 J DT -12 J DT -4 J DG -3 J DG -
2 J DA -1 J DT 0 J DT 1 J
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14 |
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2.07 |
2.07 |
64.4 |
-1.76 |
-0.52 |
22.3 |
82 |
5 |
2 |
2 |
2 |
0 |
1 |
0 |
DC -25 I DG -15 I DC -14 I DA -13 I DT -12 I DG -
11 I DT -10 I DG 61 I DG 62 I DA -67 J DT -
66 J DG -56 J DC 11 J DT 13 J DT 20 J DG 21 J
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15 |
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1.35 |
1.35 |
85.8 |
-1.79 |
-0.68 |
18.9 |
79 |
7 |
2 |
2 |
1 |
1 |
1 |
0 |
DC 3 I DA 4 I DG 5 I DC 6 I DT 7 I DG 8 I DC 15 I
DC 16 I DG -11 J DT -10 J DT -9 J DT -4 J DG -
3 J DG -2 J DA -1 J DT 0 J DT 1 J
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16 |
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2.70 |
2.71 |
85.1 |
-1.26 |
-0.53 |
18.0 |
80 |
5 |
0 |
0 |
3 |
0 |
1 |
0 |
DA -73 I DT -4 I DG -3 I DA -
1 I DA 0 I CO 77 I DT -4 J DG -3 J DG -
2 J DT 0 J DT 1 J DT 69 J DT 70 J DG 71 J DT 73 J
CO 77 J CO 84 J CO 91 J
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17 |
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2.26 |
2.26 |
87.7 |
-1.74 |
-0.74 |
18.9 |
86 |
5 |
3 |
6 |
1 |
0 |
0 |
0 |
DA -46 I DA -45 I DG -
35 I DC 15 I DT 17 I DT 18 I DT 19 I DT 20 I DA
29 I DA 40 I DA -45 J DG -35 J DC -25 J DC -
24 J DA -23 J DT -22 J DC -21 J DA -20 J DA -
19 J DA 40 J
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18 |
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1.70 |
2.25 |
90.6 |
-2.32 |
-0.58 |
25.4 |
81 |
11 |
5 |
5 |
1 |
2 |
1 |
0 |
DG -35 I DA -45 J
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19 |
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1.48 |
1.49 |
100.0 |
-0.84 |
-0.67 |
8.9 |
82 |
3 |
1 |
2 |
1 |
0 |
1 |
0 |
DC -25 I DG -16 I DG -15 I DC -14 I DA -13 I DT -
12 I DG -11 I DT -10 I DT -9 I DC -8 I DA -
7 I DA 72 I DT 73 I DG -
56 J DA 12 J DT 13 J DG 14 J DC 15 J DC 16 J DT
17 J DT 18 J DT 19 J DT 20 J DG 21 J
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20 |
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2.26 |
2.26 |
104.5 |
-1.65 |
-0.72 |
18.4 |
86 |
9 |
4 |
6 |
1 |
0 |
0 |
0 |
DT -66 I DG -56 I DA -46 I DA -45 I DG -
35 I DT 19 I DT 20 I DA 29 I DA 40 I DA -45 J DG -
35 J DC -25 J DC -24 J DA -23 J DT -22 J DC -
14 J DA -13 J DA 40 J DG 61 J DG 62 J
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21 |
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2.23 |
3.72 |
106.8 |
-2.17 |
-0.50 |
25.3 |
78 |
13 |
5 |
6 |
3 |
4 |
2 |
0 |
CO 124 D DC -25 I DT 50 I DG -
56 J DG 21 J DA 29 J DG 30 J
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22 |
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2.08 |
3.75 |
149.8 |
-2.08 |
-0.52 |
23.7 |
80 |
16 |
6 |
8 |
3 |
4 |
2 |
0 |
CO 123 H DT -66 I DG -
56 I DT 19 I DT 20 I DA 29 I DC -25 J DC -
24 J DA -23 J DT -22 J DC -14 J DA -
13 J DG 61 J DG 62 J
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23 |
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2.56 |
2.71 |
151.3 |
-2.25 |
-0.60 |
25.8 |
82 |
13 |
10 |
6 |
4 |
3 |
1 |
0 |
CL 3145 G DA 37 I DA 38 I DT -40 J DA -33 J
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24 |
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2.25 |
2.26 |
159.3 |
-1.78 |
-0.55 |
20.4 |
85 |
16 |
3 |
8 |
4 |
1 |
1 |
0 |
DC -65 I DC -64 I DG -56 I DA -46 I DA -45 I DA -
44 I DG -43 I DT -42 I DT -
40 I DT 19 I DT 20 I DA 29 I DG -35 J DC -
25 J DC -24 J DA -23 J DT -
22 J DA 36 J DA 37 J DA 38 J DT 39 J DA 40 J DC
41 J DA 60 J DG 61 J DT 69 J DT 70 J CO 75 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