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PDBsum entry 7w0c
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Pore analysis for: 7w0c calculated with  MOLE 2.0
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PDB id
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7w0c
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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12 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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1.11 |
1.12 |
25.9 |
0.70 |
-0.07 |
7.3 |
90 |
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1 |
2 |
3 |
5 |
0 |
1 |
0 |
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U 6 C U 7 C G 46 D
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2 |
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1.85 |
2.06 |
53.4 |
-1.33 |
-0.43 |
15.6 |
87 |
6 |
3 |
6 |
6 |
1 |
2 |
0 |
A 44 D
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3 |
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1.80 |
2.89 |
70.5 |
-1.57 |
-0.52 |
14.2 |
79 |
4 |
6 |
4 |
2 |
2 |
3 |
0 |
G 1 C A 2 C G 3 C C 5 C U 6 C U 7 C G 8 C A 44 D
A 45 D
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4 |
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1.17 |
2.89 |
76.3 |
-0.46 |
0.04 |
16.2 |
81 |
5 |
5 |
1 |
13 |
4 |
2 |
0 |
G 17 C A 18 C
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5 |
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1.94 |
1.95 |
75.8 |
-0.93 |
-0.55 |
13.6 |
82 |
4 |
6 |
4 |
4 |
1 |
2 |
0 |
G 1 C A 2 C G 3 C C 5 C U 6 C U 7 C G 8 C G 9 C A
44 D A 45 D G 46 D U 47 D
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6 |
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1.27 |
2.06 |
83.7 |
-1.65 |
-0.07 |
21.0 |
76 |
10 |
5 |
8 |
4 |
8 |
0 |
1 |
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7 |
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1.96 |
1.96 |
90.5 |
-0.97 |
-0.42 |
13.9 |
77 |
7 |
2 |
3 |
3 |
2 |
0 |
0 |
U 7 C G 8 C G 9 C G 10 C C 11 C A 13 C U 14 C G
15 C U 16 C G 17 C A 18 C C 19 C U 20 C U 26 D C
27 D A 28 D G 29 D C 30 D A 31 D G 32 D U 33 D C
34 D A 35 D C 36 D U 38 D G 46 D U 47 D
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8 |
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2.99 |
2.97 |
103.0 |
-1.47 |
-0.64 |
16.6 |
79 |
5 |
5 |
3 |
1 |
1 |
2 |
0 |
G 1 C A 2 C G 3 C C 5 C U 6 C U 7 C G 8 C G 9 C G
10 C C 11 C A 13 C U 14 C G 15 C U 16 C G 17 C A
18 C C 19 C U 20 C U 26 D C 27 D A 28 D G 29 D C
30 D A 31 D G 32 D U 33 D C 34 D A 35 D C 36 D U
38 D A 44 D A 45 D
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9 |
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1.74 |
2.72 |
106.2 |
-1.83 |
-0.51 |
16.4 |
76 |
8 |
3 |
5 |
1 |
4 |
1 |
0 |
U 6 C U 7 C G 8 C G 9 C G 10 C C 11 C A 13 C U 14
C G 15 C U 16 C G 17 C A 18 C C 19 C U 20 C U 26
D C 27 D A 28 D G 29 D C 30 D A 31 D G 32 D U 33
D C 34 D A 35 D C 36 D U 38 D
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10 |
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1.20 |
2.89 |
108.7 |
-1.34 |
-0.24 |
13.7 |
81 |
9 |
4 |
5 |
10 |
4 |
2 |
0 |
ADP 1802 A C 5 C U 6 C
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11 |
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1.31 |
2.17 |
132.7 |
-0.18 |
0.33 |
15.1 |
75 |
7 |
4 |
5 |
14 |
4 |
2 |
0 |
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12 |
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1.40 |
1.39 |
141.9 |
-1.61 |
-0.45 |
17.7 |
85 |
8 |
9 |
8 |
7 |
3 |
3 |
0 |
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13 |
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1.60 |
2.84 |
150.8 |
-0.55 |
0.04 |
17.5 |
74 |
12 |
5 |
5 |
15 |
8 |
5 |
0 |
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14 |
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1.47 |
1.94 |
159.3 |
-1.47 |
-0.61 |
15.9 |
82 |
6 |
6 |
5 |
2 |
1 |
1 |
0 |
G 15 C U 16 C G 17 C A 18 C C 19 C U 20 C U 26 D
C 27 D A 28 D G 29 D C 30 D A 31 D G 32 D
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15 |
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1.75 |
2.44 |
189.0 |
-1.48 |
-0.43 |
18.5 |
81 |
12 |
7 |
7 |
5 |
2 |
1 |
0 |
U 7 C G 8 C G 9 C G 10 C C 11 C A 13 C U 14 C G
15 C C 30 D A 31 D G 32 D C 34 D A 35 D C 36 D U
38 D G 46 D U 47 D
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16 |
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1.76 |
2.34 |
204.7 |
-1.93 |
-0.50 |
19.1 |
80 |
13 |
8 |
9 |
3 |
4 |
2 |
0 |
U 6 C U 7 C G 8 C G 9 C G 10 C C 11 C A 13 C U 14
C G 15 C C 30 D A 31 D G 32 D C 34 D A 35 D C 36
D U 38 D
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17 |
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1.52 |
2.18 |
222.2 |
-0.82 |
-0.04 |
18.6 |
76 |
15 |
5 |
7 |
14 |
6 |
6 |
0 |
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18 |
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1.29 |
2.12 |
259.9 |
-1.71 |
-0.16 |
24.0 |
79 |
18 |
7 |
6 |
10 |
6 |
6 |
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