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PDBsum entry 8hnt
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Pore analysis for: 8hnt calculated with  MOLE 2.0
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PDB id
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8hnt
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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16 pores,
coloured by radius |
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16 pores,
coloured by radius
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16 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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1.88 |
1.94 |
32.6 |
-2.27 |
-0.70 |
27.1 |
78 |
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5 |
2 |
1 |
1 |
0 |
0 |
0 |
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G 67 B A 68 B U 77 B U 78 B C 79 B U 80 B
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2 |
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1.75 |
1.85 |
33.8 |
-1.31 |
-0.17 |
24.9 |
82 |
5 |
1 |
2 |
3 |
0 |
0 |
0 |
U 7 B
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3 |
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2.08 |
2.08 |
35.0 |
-1.90 |
-0.82 |
24.2 |
84 |
2 |
2 |
0 |
0 |
0 |
0 |
0 |
G 28 B U 29 B A 30 B G 31 B C 32 B A 60 B C 61 B
A 62 B A 63 B U 64 B G 67 B A 68 B U 76 B U 77 B
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4 |
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2.12 |
2.30 |
47.8 |
-2.35 |
-0.66 |
24.2 |
79 |
6 |
1 |
2 |
1 |
0 |
0 |
0 |
U 19 B G 67 B A 68 B U 77 B U 78 B C 79 B U 80 B
C 81 B U 89 B U 124 B U 125 B
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5 |
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2.14 |
2.29 |
71.5 |
-2.10 |
-0.65 |
23.1 |
81 |
9 |
3 |
2 |
2 |
0 |
0 |
0 |
A 18 B U 19 B G 67 B A 68 B U 77 B U 78 B C 79 B
U 80 B C 81 B
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6 |
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2.18 |
2.29 |
74.9 |
-2.09 |
-0.65 |
26.5 |
77 |
12 |
5 |
2 |
2 |
1 |
0 |
0 |
A 18 B U 19 B U 78 B C 79 B U 80 B C 81 B
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7 |
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1.82 |
1.95 |
81.5 |
-1.65 |
-0.58 |
20.1 |
81 |
7 |
5 |
3 |
4 |
0 |
2 |
0 |
U 7 B G 67 B A 68 B G 69 B G 82 B A 84 B A 85 B A
86 B A 120 B U 121 B C 122 B U 123 B
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8 |
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2.10 |
2.31 |
83.1 |
-1.88 |
-0.67 |
22.6 |
81 |
9 |
3 |
4 |
2 |
1 |
0 |
0 |
U 19 B U 78 B C 79 B U 80 B C 81 B U 89 B U 124 B
U 125 B
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9 |
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1.42 |
1.59 |
87.7 |
-2.13 |
-0.57 |
26.8 |
76 |
11 |
4 |
2 |
5 |
1 |
0 |
0 |
U 19 B U 78 B C 79 B U 80 B C 81 B U 125 B
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10 |
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1.76 |
2.46 |
103.6 |
-1.82 |
-0.52 |
21.4 |
84 |
11 |
4 |
7 |
7 |
0 |
2 |
0 |
U 7 B C 8 B U 9 B G 67 B A 68 B G 69 B G 82 B A
84 B A 85 B A 86 B A 120 B U 121 B C 122 B U 123 B
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11 |
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2.46 |
2.49 |
113.9 |
-1.28 |
-0.42 |
18.7 |
82 |
8 |
9 |
8 |
6 |
1 |
1 |
0 |
U 7 B A 17 B A 18 B U 19 B C 20 B A 21 B
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12 |
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2.06 |
2.19 |
118.8 |
-1.66 |
-0.47 |
22.9 |
82 |
12 |
9 |
6 |
6 |
0 |
1 |
0 |
U 7 B U 16 B A 17 B A 18 B U 89 B U 124 B U 125 B
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13 |
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1.42 |
1.44 |
118.9 |
-1.66 |
-0.42 |
24.1 |
73 |
8 |
5 |
2 |
3 |
4 |
0 |
0 |
U 3 B C 4 B C 6 B U 7 B
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14 |
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1.36 |
1.43 |
136.2 |
-1.39 |
-0.46 |
22.0 |
82 |
11 |
9 |
4 |
9 |
0 |
1 |
0 |
U 7 B A 23 B C 24 B G 25 B G 28 B U 29 B A 30 B G
31 B C 32 B A 60 B C 61 B A 62 B A 63 B U 64 B U
76 B U 77 B
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15 |
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1.77 |
2.51 |
136.0 |
-1.55 |
-0.42 |
20.2 |
84 |
12 |
8 |
12 |
9 |
1 |
1 |
0 |
U 7 B C 8 B U 9 B A 17 B A 18 B U 19 B C 20 B A
21 B
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16 |
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1.77 |
2.52 |
140.9 |
-1.80 |
-0.45 |
23.4 |
84 |
16 |
7 |
10 |
9 |
0 |
1 |
0 |
U 7 B C 8 B U 9 B U 16 B A 17 B A 18 B U 89 B U
124 B U 125 B
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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