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PDBsum entry 3mn8
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Pore analysis for: 3mn8 calculated with  MOLE 2.0
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PDB id
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3mn8
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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8 pores,
coloured by radius |
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9 pores,
coloured by radius
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9 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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1.51 |
2.30 |
33.9 |
-1.36 |
-0.34 |
21.3 |
81 |
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6 |
2 |
2 |
5 |
2 |
1 |
0 |
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2 |
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1.68 |
2.60 |
45.1 |
-1.49 |
-0.44 |
16.7 |
85 |
8 |
2 |
6 |
5 |
2 |
1 |
0 |
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3 |
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1.55 |
2.23 |
48.7 |
-1.78 |
-0.56 |
21.6 |
87 |
8 |
2 |
6 |
4 |
2 |
0 |
0 |
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4 |
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1.24 |
2.90 |
122.6 |
-1.43 |
-0.49 |
21.2 |
84 |
9 |
7 |
7 |
10 |
2 |
2 |
0 |
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5 |
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1.33 |
2.80 |
133.3 |
-1.45 |
-0.50 |
17.9 |
85 |
11 |
7 |
11 |
11 |
2 |
2 |
0 |
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6 |
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1.29 |
1.29 |
31.1 |
-2.07 |
-0.39 |
22.6 |
77 |
5 |
6 |
2 |
1 |
3 |
0 |
0 |
GEM 601 B
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7 |
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1.54 |
1.81 |
44.2 |
-1.42 |
-0.44 |
15.5 |
83 |
7 |
0 |
5 |
3 |
2 |
1 |
0 |
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8 |
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1.48 |
2.47 |
48.3 |
-1.21 |
-0.48 |
12.6 |
83 |
8 |
1 |
6 |
4 |
3 |
1 |
0 |
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9 |
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1.48 |
2.43 |
50.6 |
-1.97 |
-0.47 |
22.4 |
85 |
11 |
1 |
7 |
3 |
3 |
0 |
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