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PDBsum entry 1am4
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Pore analysis for: 1am4 calculated with  MOLE 2.0
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PDB id
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1am4
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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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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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2.53 |
5.69 |
26.6 |
-3.49 |
-0.48 |
39.0 |
76 |
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3 |
0 |
0 |
0 |
0 |
1 |
0 |
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2 |
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2.32 |
3.10 |
48.7 |
-1.84 |
-0.62 |
18.9 |
88 |
6 |
4 |
8 |
3 |
0 |
0 |
0 |
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3 |
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1.21 |
1.92 |
49.7 |
0.30 |
0.13 |
4.8 |
77 |
3 |
1 |
2 |
7 |
4 |
2 |
0 |
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4 |
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1.85 |
2.13 |
50.4 |
-2.28 |
-0.50 |
23.8 |
79 |
6 |
6 |
4 |
2 |
3 |
2 |
0 |
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5 |
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1.17 |
1.45 |
66.4 |
-0.54 |
-0.14 |
13.9 |
79 |
7 |
2 |
1 |
8 |
3 |
2 |
0 |
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6 |
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1.48 |
1.70 |
67.7 |
-0.12 |
0.09 |
10.2 |
78 |
3 |
1 |
3 |
8 |
4 |
2 |
0 |
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7 |
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1.22 |
1.92 |
75.8 |
-0.61 |
-0.25 |
15.2 |
76 |
4 |
4 |
3 |
6 |
4 |
2 |
0 |
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8 |
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1.27 |
1.51 |
125.6 |
-1.76 |
-0.33 |
22.6 |
79 |
10 |
10 |
7 |
7 |
5 |
3 |
0 |
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9 |
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2.06 |
2.08 |
30.2 |
-0.05 |
0.17 |
12.4 |
76 |
3 |
1 |
0 |
5 |
2 |
1 |
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