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PDBsum entry 8qhc
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Pore analysis for: 8qhc calculated with  MOLE 2.0
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PDB id
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8qhc
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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22 pores,
coloured by radius |
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19 pores,
coloured by radius
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19 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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2.47 |
2.69 |
26.1 |
-2.46 |
-0.60 |
26.4 |
79 |
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5 |
1 |
1 |
0 |
0 |
1 |
0 |
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2 |
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2.75 |
2.83 |
33.7 |
-0.87 |
-0.09 |
8.9 |
78 |
3 |
3 |
5 |
6 |
4 |
2 |
0 |
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3 |
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1.61 |
2.08 |
37.0 |
-1.42 |
-0.21 |
12.1 |
81 |
1 |
3 |
3 |
3 |
3 |
1 |
0 |
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4 |
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1.19 |
3.80 |
40.6 |
2.04 |
0.72 |
5.9 |
76 |
2 |
1 |
3 |
11 |
3 |
0 |
2 |
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5 |
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1.69 |
1.88 |
49.7 |
-1.26 |
-0.30 |
18.4 |
83 |
6 |
4 |
3 |
3 |
2 |
0 |
0 |
C 4 B G 5 B C 62 B G 63 B
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6 |
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1.60 |
1.59 |
53.8 |
-1.21 |
-0.22 |
18.0 |
86 |
4 |
5 |
5 |
6 |
2 |
1 |
0 |
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7 |
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1.19 |
3.81 |
61.4 |
2.87 |
0.89 |
1.0 |
72 |
0 |
1 |
3 |
16 |
4 |
2 |
1 |
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8 |
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1.88 |
2.12 |
61.4 |
-1.43 |
-0.40 |
18.0 |
85 |
7 |
3 |
5 |
3 |
3 |
0 |
0 |
G 46 B C 48 B U 51 B G 52 B G 53 B 5MU 54 B PSU
55 B A 58 B U 59 B C 62 B
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9 |
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2.13 |
2.68 |
66.1 |
-1.27 |
-0.30 |
19.7 |
84 |
6 |
4 |
5 |
7 |
2 |
1 |
0 |
G 46 B C 48 B U 51 B G 52 B G 53 B 5MU 54 B PSU
55 B A 58 B U 59 B
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10 |
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1.21 |
2.46 |
66.4 |
-1.25 |
-0.24 |
16.2 |
85 |
6 |
3 |
7 |
5 |
2 |
1 |
0 |
G 18 B G 46 B C 48 B U 51 B G 52 B G 53 B 5MU 54
B PSU 55 B C 56 B G 57 B A 58 B U 59 B
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11 |
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2.07 |
2.41 |
76.6 |
-1.13 |
-0.51 |
9.0 |
86 |
3 |
2 |
10 |
5 |
1 |
1 |
0 |
G 18 B G 46 B C 48 B U 51 B G 52 B G 53 B 5MU 54
B PSU 55 B C 56 B G 57 B A 58 B U 59 B
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12 |
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1.22 |
2.46 |
76.3 |
-1.53 |
-0.48 |
10.9 |
88 |
3 |
5 |
11 |
4 |
1 |
2 |
0 |
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13 |
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2.14 |
3.12 |
85.0 |
-1.11 |
-0.37 |
17.6 |
84 |
7 |
5 |
7 |
8 |
2 |
1 |
0 |
C 4 B G 18 B G 53 B 5MU 54 B PSU 55 B A 58 B C 61
B C 62 B
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14 |
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1.24 |
2.45 |
92.7 |
-1.15 |
-0.41 |
15.3 |
86 |
7 |
4 |
11 |
7 |
1 |
1 |
0 |
C 4 B G 5 B C 17 B G 18 B G 57 B C 61 B C 62 B
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15 |
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1.92 |
2.13 |
100.2 |
-1.30 |
-0.33 |
19.4 |
85 |
10 |
7 |
7 |
10 |
3 |
1 |
0 |
G 53 B C 62 B
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16 |
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2.29 |
2.58 |
102.1 |
-1.11 |
-0.60 |
10.4 |
87 |
5 |
3 |
14 |
7 |
0 |
1 |
0 |
C 4 B C 17 B G 18 B G 57 B C 61 B C 62 B
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17 |
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1.82 |
1.97 |
111.3 |
-1.63 |
-0.56 |
20.9 |
80 |
11 |
5 |
2 |
3 |
2 |
1 |
0 |
G 1 B C 2 B C 3 B C 4 B G 5 B C 62 B G 63 B A 64
B G 65 B U 66 B C 67 B C 68 B A 73 B C 74 B C 75 B
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18 |
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1.32 |
1.38 |
111.5 |
-0.57 |
-0.19 |
16.0 |
84 |
5 |
4 |
4 |
11 |
2 |
1 |
0 |
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19 |
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1.20 |
1.20 |
166.2 |
-1.09 |
-0.45 |
14.5 |
87 |
5 |
11 |
13 |
11 |
3 |
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