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PDBsum entry 1awm
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Pore analysis for: 1awm calculated with  MOLE 2.0
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PDB id
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1awm
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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4 pores,
coloured by radius |
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4 pores,
coloured by radius
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4 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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1.74 |
1.74 |
39.4 |
-1.23 |
-0.21 |
16.7 |
75 |
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3 |
1 |
2 |
1 |
2 |
0 |
1 |
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2 |
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1.40 |
2.80 |
73.1 |
-0.64 |
0.01 |
21.8 |
86 |
7 |
6 |
5 |
3 |
2 |
1 |
0 |
ATP 1 MG 2 ATP 3
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3 |
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1.42 |
2.80 |
110.6 |
-0.97 |
-0.04 |
24.0 |
80 |
11 |
8 |
3 |
5 |
4 |
2 |
0 |
ATP 1 MG 2 ATP 3
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4 |
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1.36 |
1.45 |
59.9 |
1.71 |
0.79 |
5.5 |
72 |
1 |
0 |
0 |
10 |
4 |
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