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PDBsum entry 9m1o
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Pore analysis for: 9m1o calculated with  MOLE 2.0
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PDB id
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9m1o
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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6 pores,
coloured by radius |
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6 pores,
coloured by radius
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6 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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2.01 |
2.39 |
29.0 |
-1.21 |
-0.33 |
22.3 |
85 |
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4 |
4 |
2 |
3 |
1 |
1 |
0 |
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2 |
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3.64 |
4.31 |
29.1 |
-0.78 |
-0.01 |
20.8 |
81 |
5 |
4 |
2 |
2 |
2 |
0 |
0 |
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3 |
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2.01 |
2.40 |
32.8 |
-0.77 |
-0.44 |
16.9 |
86 |
3 |
3 |
1 |
5 |
0 |
1 |
0 |
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4 |
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2.66 |
2.71 |
38.6 |
-0.20 |
-0.14 |
15.8 |
87 |
5 |
3 |
2 |
5 |
1 |
0 |
0 |
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5 |
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2.67 |
2.69 |
96.8 |
-1.98 |
-0.61 |
26.1 |
86 |
10 |
8 |
3 |
3 |
1 |
0 |
0 |
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6 |
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2.17 |
3.87 |
39.4 |
-1.52 |
-0.50 |
19.4 |
80 |
4 |
3 |
2 |
2 |
0 |
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