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PDBsum entry 3mfb
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Pore analysis for: 3mfb calculated with  MOLE 2.0
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PDB id
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3mfb
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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10 pores,
coloured by radius |
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11 pores,
coloured by radius
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11 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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2.55 |
2.85 |
26.1 |
-1.66 |
-0.42 |
26.6 |
73 |
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4 |
5 |
1 |
2 |
1 |
2 |
0 |
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2 |
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1.66 |
1.66 |
27.6 |
-1.52 |
-0.44 |
12.6 |
72 |
1 |
4 |
1 |
2 |
0 |
6 |
0 |
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3 |
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1.45 |
2.80 |
28.9 |
-2.15 |
-0.44 |
21.4 |
69 |
3 |
2 |
2 |
1 |
3 |
0 |
0 |
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4 |
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3.40 |
3.49 |
29.7 |
-1.60 |
-0.39 |
12.8 |
69 |
1 |
2 |
3 |
0 |
2 |
4 |
0 |
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5 |
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1.95 |
2.27 |
32.1 |
-1.44 |
-0.44 |
8.3 |
68 |
0 |
3 |
2 |
0 |
1 |
8 |
0 |
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6 |
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1.44 |
2.87 |
34.3 |
-1.76 |
-0.47 |
17.3 |
65 |
3 |
1 |
1 |
0 |
3 |
3 |
0 |
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7 |
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1.44 |
2.81 |
35.3 |
-2.40 |
-0.25 |
24.9 |
79 |
3 |
4 |
4 |
0 |
3 |
1 |
0 |
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8 |
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1.42 |
1.42 |
38.9 |
-2.33 |
-0.55 |
31.0 |
79 |
5 |
5 |
1 |
1 |
0 |
0 |
0 |
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9 |
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1.61 |
1.67 |
49.1 |
-0.83 |
-0.26 |
7.4 |
69 |
1 |
1 |
4 |
2 |
3 |
6 |
0 |
MSE 442 B
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10 |
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1.45 |
2.81 |
59.9 |
-2.71 |
-0.67 |
24.0 |
79 |
5 |
4 |
5 |
1 |
2 |
1 |
0 |
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11 |
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1.59 |
1.75 |
70.4 |
-1.82 |
-0.68 |
16.6 |
77 |
2 |
5 |
6 |
1 |
1 |
4 |
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