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PDBsum entry 1fj1
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Pore analysis for: 1fj1 calculated with  MOLE 2.0
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PDB id
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1fj1
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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17 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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2.41 |
3.35 |
30.2 |
-2.79 |
-0.80 |
32.9 |
77 |
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4 |
3 |
2 |
1 |
0 |
0 |
0 |
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2 |
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2.43 |
3.56 |
34.6 |
-2.45 |
-0.67 |
26.2 |
85 |
3 |
3 |
5 |
1 |
0 |
0 |
0 |
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3 |
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1.23 |
3.97 |
38.8 |
0.49 |
0.10 |
11.8 |
74 |
4 |
3 |
2 |
8 |
2 |
0 |
0 |
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4 |
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2.46 |
3.55 |
42.0 |
-2.48 |
-0.70 |
27.7 |
83 |
5 |
3 |
5 |
1 |
0 |
0 |
0 |
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5 |
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1.55 |
2.48 |
44.8 |
-1.70 |
-0.58 |
14.9 |
82 |
1 |
4 |
4 |
1 |
1 |
3 |
0 |
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6 |
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2.42 |
3.35 |
46.3 |
-2.15 |
-0.67 |
20.1 |
78 |
4 |
5 |
1 |
0 |
1 |
3 |
0 |
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7 |
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2.65 |
2.65 |
53.7 |
-1.18 |
-0.57 |
12.4 |
83 |
3 |
3 |
4 |
2 |
0 |
3 |
0 |
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8 |
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2.49 |
2.66 |
56.0 |
-2.09 |
-0.61 |
19.0 |
82 |
4 |
2 |
7 |
2 |
0 |
0 |
0 |
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9 |
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2.26 |
2.26 |
56.6 |
-1.36 |
-0.50 |
6.6 |
82 |
0 |
2 |
5 |
2 |
1 |
5 |
0 |
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10 |
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2.75 |
3.02 |
57.3 |
-0.77 |
-0.44 |
10.5 |
84 |
2 |
4 |
3 |
2 |
0 |
6 |
0 |
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11 |
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2.75 |
3.00 |
61.7 |
-0.97 |
-0.47 |
9.2 |
84 |
2 |
3 |
5 |
3 |
1 |
5 |
0 |
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12 |
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1.58 |
2.27 |
76.9 |
-1.43 |
-0.79 |
14.3 |
98 |
2 |
5 |
9 |
0 |
1 |
0 |
0 |
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13 |
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1.91 |
2.15 |
81.0 |
-1.97 |
-0.64 |
18.1 |
86 |
5 |
8 |
9 |
0 |
2 |
3 |
0 |
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14 |
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1.91 |
2.14 |
90.3 |
-1.86 |
-0.58 |
16.1 |
84 |
6 |
6 |
11 |
1 |
3 |
2 |
0 |
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15 |
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1.60 |
2.75 |
143.0 |
-2.13 |
-0.60 |
22.9 |
84 |
12 |
9 |
12 |
2 |
2 |
6 |
0 |
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16 |
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1.16 |
2.72 |
157.9 |
-1.57 |
-0.58 |
13.8 |
84 |
10 |
9 |
17 |
3 |
4 |
3 |
1 |
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17 |
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2.35 |
2.52 |
171.8 |
-2.12 |
-0.67 |
21.6 |
89 |
13 |
8 |
17 |
2 |
2 |
1 |
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