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PDBsum entry 6ctf
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Pore analysis for: 6ctf calculated with  MOLE 2.0
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PDB id
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6ctf
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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19 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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3.24 |
3.24 |
35.3 |
-1.91 |
-0.53 |
14.3 |
89 |
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3 |
1 |
4 |
1 |
0 |
2 |
0 |
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2 |
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2.07 |
3.36 |
36.0 |
1.65 |
0.40 |
1.3 |
80 |
0 |
0 |
1 |
11 |
1 |
1 |
0 |
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3 |
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2.04 |
2.31 |
36.5 |
2.11 |
0.56 |
0.9 |
80 |
0 |
0 |
1 |
12 |
1 |
0 |
0 |
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4 |
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1.13 |
1.13 |
36.9 |
0.67 |
0.14 |
8.1 |
90 |
2 |
1 |
5 |
9 |
1 |
1 |
0 |
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5 |
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1.28 |
1.41 |
45.5 |
-0.16 |
0.02 |
9.5 |
87 |
3 |
2 |
4 |
8 |
1 |
1 |
0 |
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6 |
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2.96 |
3.34 |
48.8 |
-1.60 |
-0.37 |
21.0 |
85 |
6 |
3 |
1 |
4 |
1 |
2 |
0 |
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7 |
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1.90 |
1.90 |
50.5 |
-1.54 |
-0.17 |
22.9 |
82 |
5 |
3 |
2 |
2 |
1 |
2 |
0 |
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8 |
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2.06 |
2.26 |
53.8 |
-1.15 |
-0.44 |
8.1 |
88 |
2 |
1 |
5 |
3 |
0 |
4 |
0 |
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9 |
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2.10 |
2.92 |
57.8 |
1.40 |
0.49 |
6.5 |
82 |
3 |
1 |
1 |
11 |
1 |
2 |
0 |
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10 |
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2.08 |
2.54 |
58.7 |
-1.09 |
-0.13 |
19.6 |
79 |
5 |
2 |
1 |
3 |
2 |
3 |
0 |
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11 |
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2.07 |
2.29 |
61.3 |
-1.67 |
-0.44 |
16.2 |
87 |
5 |
2 |
5 |
3 |
0 |
4 |
0 |
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12 |
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2.09 |
2.31 |
64.6 |
-1.53 |
-0.52 |
10.9 |
89 |
4 |
2 |
5 |
2 |
0 |
4 |
0 |
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13 |
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2.98 |
3.38 |
77.0 |
-1.97 |
-0.47 |
19.7 |
86 |
7 |
4 |
4 |
3 |
1 |
4 |
0 |
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14 |
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2.08 |
2.96 |
81.9 |
0.34 |
0.06 |
5.3 |
83 |
2 |
1 |
5 |
12 |
1 |
4 |
0 |
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15 |
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2.08 |
3.00 |
84.5 |
-0.26 |
0.03 |
13.6 |
82 |
6 |
3 |
4 |
12 |
2 |
3 |
0 |
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16 |
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2.10 |
2.80 |
111.6 |
-0.40 |
0.02 |
12.7 |
83 |
6 |
3 |
6 |
12 |
1 |
6 |
0 |
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17 |
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3.02 |
3.16 |
139.0 |
-2.27 |
-0.46 |
25.0 |
84 |
11 |
9 |
11 |
6 |
2 |
4 |
0 |
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18 |
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1.35 |
1.47 |
150.1 |
-1.73 |
-0.43 |
23.0 |
85 |
10 |
7 |
11 |
10 |
1 |
5 |
0 |
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19 |
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3.04 |
3.19 |
175.0 |
-2.11 |
-0.43 |
24.2 |
85 |
12 |
9 |
14 |
9 |
2 |
5 |
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