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PDBsum entry 6hpp
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Pore analysis for: 6hpp calculated with  MOLE 2.0
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PDB id
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6hpp
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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21 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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1.31 |
2.31 |
28.4 |
-2.44 |
-0.65 |
28.6 |
88 |
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4 |
3 |
1 |
1 |
0 |
0 |
0 |
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2 |
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1.18 |
1.25 |
30.5 |
-0.51 |
-0.30 |
10.5 |
77 |
1 |
3 |
2 |
2 |
3 |
1 |
0 |
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3 |
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1.21 |
1.36 |
32.1 |
-1.62 |
-0.56 |
21.8 |
82 |
1 |
5 |
1 |
2 |
1 |
2 |
0 |
NA 402 E PPI 404 E
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4 |
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1.11 |
1.45 |
32.3 |
0.45 |
0.11 |
7.3 |
92 |
2 |
1 |
2 |
8 |
0 |
1 |
0 |
LMT 406 A LMT 407 A LMT 403 B LMT 403 C LMT 403 D
LMT 403 E
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5 |
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1.14 |
1.49 |
36.7 |
-1.49 |
-0.55 |
18.1 |
78 |
3 |
4 |
2 |
2 |
3 |
0 |
0 |
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6 |
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1.45 |
2.01 |
47.8 |
1.12 |
0.53 |
3.0 |
89 |
1 |
1 |
2 |
10 |
4 |
1 |
0 |
LMT 406 A LMT 407 A LMT 403 B LMT 403 C LMT 403 D
LMT 403 E
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7 |
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1.14 |
1.13 |
53.4 |
0.09 |
-0.06 |
10.1 |
87 |
2 |
3 |
2 |
8 |
3 |
1 |
0 |
LMT 406 A LMT 407 A LMT 403 B LMT 403 C LMT 403 D
LMT 403 E
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8 |
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1.10 |
1.45 |
54.4 |
-1.33 |
-0.43 |
16.6 |
75 |
2 |
4 |
2 |
3 |
3 |
2 |
0 |
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9 |
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1.17 |
1.35 |
56.0 |
-1.85 |
-0.64 |
25.5 |
82 |
1 |
9 |
1 |
4 |
1 |
3 |
0 |
NA 402 D PPI 406 D NA 402 E PPI 404 E
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10 |
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1.11 |
1.45 |
65.3 |
-2.38 |
-0.63 |
27.1 |
88 |
6 |
4 |
4 |
3 |
0 |
1 |
0 |
LMT 406 A LMT 407 A LMT 403 B LMT 403 C LMT 403 D
LMT 403 E
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11 |
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1.16 |
1.16 |
67.1 |
-1.53 |
-0.50 |
22.6 |
82 |
5 |
6 |
4 |
3 |
3 |
1 |
0 |
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12 |
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1.10 |
1.45 |
70.0 |
-0.65 |
-0.08 |
8.7 |
85 |
3 |
2 |
3 |
7 |
3 |
2 |
0 |
LMT 406 A LMT 407 A LMT 403 B LMT 403 C LMT 403 D
LMT 403 E
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13 |
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1.32 |
2.26 |
78.2 |
-2.16 |
-0.64 |
30.0 |
81 |
4 |
13 |
1 |
6 |
1 |
3 |
0 |
NA 404 A PPI 410 A NA 402 D PPI 406 D PPI 404 E
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14 |
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1.37 |
2.63 |
96.6 |
-2.29 |
-0.60 |
29.5 |
85 |
8 |
11 |
5 |
6 |
1 |
1 |
0 |
NA 402 C PPI 404 C
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15 |
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1.38 |
2.63 |
96.5 |
-1.65 |
-0.54 |
25.2 |
82 |
4 |
10 |
2 |
7 |
2 |
3 |
0 |
NA 402 C PPI 404 C NA 402 D PPI 406 D
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16 |
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1.33 |
2.28 |
111.1 |
-1.94 |
-0.55 |
28.5 |
80 |
7 |
15 |
2 |
9 |
2 |
3 |
0 |
NA 404 A PPI 410 A PPI 405 B NA 402 C PPI 404 C
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17 |
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1.09 |
1.45 |
114.6 |
-2.21 |
-0.67 |
26.4 |
87 |
6 |
12 |
5 |
7 |
0 |
2 |
0 |
LMT 406 A LMT 407 A LMT 403 B LMT 403 C NA 402 D
LMT 403 D PPI 406 D LMT 403 E PPI 404 E
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18 |
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1.14 |
1.15 |
116.4 |
-1.76 |
-0.59 |
23.7 |
83 |
5 |
14 |
5 |
7 |
3 |
2 |
0 |
NA 402 D PPI 406 D PPI 404 E
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19 |
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1.57 |
2.25 |
161.1 |
-1.52 |
-0.53 |
24.1 |
81 |
6 |
14 |
2 |
7 |
2 |
5 |
0 |
PPI 410 A PPI 405 B NA 402 C PPI 404 C
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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