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PDBsum entry 3fwc
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Pore analysis for: 3fwc calculated with  MOLE 2.0
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PDB id
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3fwc
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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13 pores,
coloured by radius |
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17 pores,
coloured by radius
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17 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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1.69 |
1.68 |
40.0 |
-0.59 |
-0.20 |
17.1 |
74 |
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2 |
6 |
1 |
3 |
2 |
0 |
0 |
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2 |
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2.17 |
3.64 |
46.4 |
-1.77 |
-0.45 |
26.3 |
83 |
3 |
4 |
4 |
3 |
1 |
0 |
0 |
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3 |
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2.62 |
2.80 |
58.6 |
-2.19 |
-0.53 |
30.5 |
82 |
5 |
6 |
5 |
1 |
3 |
0 |
0 |
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4 |
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1.91 |
1.96 |
59.8 |
-1.72 |
-0.38 |
26.4 |
80 |
4 |
6 |
5 |
3 |
4 |
0 |
0 |
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5 |
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1.86 |
2.04 |
62.7 |
-2.14 |
-0.42 |
29.1 |
81 |
5 |
9 |
4 |
2 |
2 |
0 |
0 |
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6 |
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1.41 |
3.02 |
73.3 |
-2.40 |
-0.35 |
33.0 |
81 |
11 |
9 |
4 |
7 |
1 |
0 |
0 |
SO4 162 I
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7 |
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1.92 |
1.96 |
74.8 |
-2.11 |
-0.51 |
28.4 |
81 |
5 |
6 |
7 |
2 |
5 |
0 |
0 |
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8 |
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1.36 |
5.00 |
107.1 |
-2.73 |
-0.42 |
35.1 |
81 |
15 |
10 |
8 |
5 |
1 |
0 |
0 |
SO4 162 I
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9 |
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1.37 |
4.89 |
110.2 |
-2.49 |
-0.37 |
33.0 |
82 |
17 |
11 |
9 |
4 |
1 |
0 |
0 |
SO4 162 I
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10 |
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2.45 |
4.01 |
45.6 |
-1.69 |
-0.16 |
16.1 |
84 |
3 |
3 |
6 |
3 |
4 |
0 |
0 |
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11 |
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2.25 |
3.67 |
48.1 |
-1.94 |
-0.58 |
15.1 |
92 |
3 |
2 |
9 |
2 |
0 |
0 |
0 |
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12 |
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1.38 |
2.11 |
85.0 |
-0.99 |
-0.12 |
9.9 |
86 |
2 |
4 |
9 |
7 |
4 |
0 |
0 |
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13 |
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2.28 |
3.24 |
26.2 |
-1.14 |
-0.54 |
18.5 |
86 |
3 |
4 |
3 |
1 |
0 |
0 |
0 |
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14 |
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1.30 |
1.79 |
40.1 |
-2.31 |
-0.62 |
29.0 |
81 |
6 |
4 |
4 |
2 |
0 |
1 |
0 |
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15 |
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1.21 |
1.21 |
64.3 |
-0.45 |
-0.24 |
9.9 |
71 |
3 |
3 |
2 |
5 |
1 |
1 |
0 |
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16 |
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1.20 |
1.19 |
31.6 |
1.17 |
0.38 |
8.0 |
73 |
1 |
3 |
1 |
8 |
2 |
0 |
0 |
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17 |
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1.18 |
1.22 |
26.3 |
2.17 |
0.81 |
3.5 |
84 |
1 |
1 |
2 |
9 |
1 |
0 |
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