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PDBsum entry 6fii
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Pore analysis for: 6fii calculated with  MOLE 2.0
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PDB id
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6fii
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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15 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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1.77 |
2.68 |
26.1 |
-1.32 |
-0.53 |
16.0 |
82 |
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2 |
2 |
2 |
3 |
0 |
0 |
0 |
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2 |
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2.63 |
2.69 |
28.8 |
-0.24 |
-0.17 |
5.6 |
84 |
2 |
0 |
2 |
6 |
1 |
1 |
0 |
GOL 504 B
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3 |
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1.59 |
2.10 |
39.4 |
-2.24 |
-0.25 |
31.2 |
81 |
8 |
5 |
0 |
2 |
1 |
1 |
0 |
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4 |
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2.10 |
2.11 |
43.9 |
-2.12 |
-0.65 |
22.6 |
85 |
5 |
7 |
5 |
0 |
1 |
1 |
0 |
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5 |
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1.23 |
2.55 |
63.8 |
-0.66 |
-0.51 |
7.3 |
91 |
2 |
3 |
8 |
4 |
1 |
0 |
1 |
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6 |
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1.50 |
1.73 |
76.0 |
-1.49 |
-0.35 |
18.9 |
85 |
9 |
3 |
8 |
5 |
3 |
0 |
1 |
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7 |
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1.30 |
2.12 |
79.8 |
-1.89 |
-0.41 |
27.2 |
81 |
9 |
4 |
1 |
5 |
0 |
1 |
0 |
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8 |
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1.37 |
1.45 |
81.9 |
-2.63 |
-0.45 |
32.9 |
81 |
13 |
6 |
3 |
3 |
0 |
4 |
0 |
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9 |
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1.39 |
1.48 |
83.2 |
-2.27 |
-0.51 |
35.9 |
82 |
11 |
10 |
0 |
6 |
0 |
1 |
0 |
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10 |
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1.22 |
2.09 |
84.7 |
-0.69 |
-0.36 |
9.7 |
83 |
2 |
4 |
7 |
8 |
1 |
4 |
1 |
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11 |
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1.48 |
1.48 |
138.3 |
-2.60 |
-0.58 |
31.0 |
79 |
15 |
7 |
3 |
3 |
0 |
3 |
0 |
GOL 505 B
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12 |
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1.20 |
1.20 |
141.1 |
-2.08 |
-0.60 |
19.6 |
84 |
9 |
5 |
8 |
4 |
1 |
2 |
0 |
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13 |
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2.16 |
2.44 |
157.2 |
-2.48 |
-0.52 |
32.3 |
83 |
17 |
9 |
4 |
5 |
1 |
1 |
0 |
GOL 505 B
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14 |
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1.56 |
3.03 |
26.9 |
-1.52 |
-0.45 |
20.1 |
86 |
1 |
1 |
3 |
3 |
1 |
1 |
0 |
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15 |
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1.56 |
1.92 |
32.1 |
-1.45 |
-0.52 |
19.1 |
87 |
1 |
4 |
3 |
5 |
0 |
1 |
0 |
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16 |
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2.68 |
4.20 |
42.0 |
-2.61 |
-0.58 |
30.9 |
79 |
5 |
6 |
1 |
1 |
1 |
1 |
0 |
MES 502 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