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PDBsum entry 2c0t
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Pore analysis for: 2c0t calculated with  MOLE 2.0
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PDB id
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2c0t
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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9 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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2.00 |
2.00 |
25.8 |
-1.09 |
-0.32 |
19.5 |
84 |
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2 |
2 |
3 |
3 |
0 |
2 |
0 |
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2 |
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1.89 |
2.02 |
29.2 |
-0.58 |
-0.39 |
9.4 |
86 |
2 |
1 |
5 |
3 |
0 |
2 |
0 |
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3 |
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2.00 |
2.00 |
29.3 |
-1.74 |
-0.32 |
28.1 |
78 |
3 |
4 |
1 |
3 |
0 |
2 |
0 |
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4 |
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1.84 |
2.00 |
30.2 |
-0.53 |
-0.24 |
8.4 |
80 |
1 |
2 |
4 |
3 |
2 |
1 |
0 |
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5 |
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2.11 |
2.11 |
33.9 |
-1.96 |
-0.62 |
25.2 |
89 |
4 |
6 |
7 |
3 |
0 |
1 |
0 |
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6 |
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1.88 |
1.88 |
35.7 |
0.39 |
-0.15 |
8.4 |
81 |
1 |
2 |
2 |
9 |
1 |
0 |
0 |
L3G 1506 B
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7 |
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2.18 |
3.35 |
40.6 |
-1.75 |
-0.42 |
17.3 |
76 |
4 |
2 |
2 |
1 |
3 |
3 |
0 |
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8 |
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1.14 |
2.26 |
40.8 |
1.46 |
0.38 |
7.9 |
83 |
1 |
2 |
1 |
12 |
2 |
0 |
0 |
L3G 1506 B
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9 |
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1.84 |
1.98 |
46.5 |
-1.65 |
-0.43 |
24.1 |
80 |
4 |
8 |
3 |
2 |
1 |
1 |
0 |
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10 |
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1.51 |
1.51 |
47.4 |
-0.20 |
-0.28 |
10.0 |
85 |
3 |
2 |
4 |
10 |
1 |
0 |
0 |
L3G 1506 B
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11 |
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2.00 |
2.00 |
48.0 |
-1.66 |
-0.53 |
20.8 |
84 |
6 |
6 |
5 |
3 |
1 |
1 |
0 |
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12 |
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1.94 |
2.10 |
47.8 |
-2.33 |
-0.53 |
31.3 |
80 |
6 |
8 |
3 |
3 |
0 |
2 |
0 |
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13 |
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1.16 |
2.39 |
50.9 |
0.55 |
0.01 |
6.2 |
83 |
2 |
1 |
4 |
11 |
3 |
0 |
0 |
L3G 1506 B
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14 |
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2.13 |
2.31 |
58.1 |
-2.28 |
-0.56 |
27.7 |
85 |
7 |
11 |
8 |
3 |
3 |
0 |
0 |
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15 |
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1.47 |
1.77 |
76.8 |
-1.16 |
-0.37 |
22.5 |
83 |
7 |
8 |
6 |
11 |
1 |
0 |
0 |
L3G 1506 B
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16 |
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1.13 |
2.28 |
82.9 |
-1.02 |
-0.28 |
21.7 |
81 |
7 |
7 |
5 |
11 |
3 |
0 |
0 |
L3G 1506 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