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PDBsum entry 1euo
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Pore analysis for: 1euo calculated with  MOLE 2.0
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PDB id
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1euo
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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1 pore,
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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1.85 |
1.86 |
26.0 |
0.22 |
0.17 |
11.8 |
68 |
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1 |
2 |
1 |
4 |
2 |
0 |
0 |
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HEM 260 A NH3 261 A
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2 |
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1.11 |
1.11 |
27.5 |
-0.14 |
-0.09 |
13.2 |
73 |
1 |
2 |
1 |
6 |
2 |
0 |
0 |
HEM 260 A NH3 261 A
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3 |
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1.10 |
1.10 |
30.9 |
-0.05 |
-0.13 |
12.7 |
74 |
2 |
3 |
1 |
5 |
1 |
0 |
0 |
HEM 260 A
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4 |
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1.11 |
1.54 |
63.1 |
-1.50 |
-0.60 |
15.8 |
79 |
3 |
1 |
3 |
0 |
2 |
0 |
1 |
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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