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PDBsum entry 1b0b
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Pore analysis for: 1b0b calculated with  MOLE 2.0
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PDB id
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1b0b
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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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1.36 |
2.09 |
29.9 |
1.65 |
0.84 |
5.1 |
69 |
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2 |
0 |
2 |
10 |
5 |
0 |
0 |
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HEM 144 A
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2 |
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1.30 |
1.35 |
29.9 |
0.98 |
0.54 |
6.5 |
69 |
2 |
1 |
0 |
7 |
5 |
0 |
0 |
HEM 144 A
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3 |
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1.36 |
1.97 |
39.6 |
1.83 |
0.94 |
6.8 |
68 |
2 |
0 |
0 |
14 |
6 |
0 |
0 |
HEM 144 A
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4 |
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1.28 |
1.34 |
43.1 |
1.24 |
0.70 |
7.7 |
72 |
3 |
1 |
0 |
11 |
6 |
0 |
0 |
HEM 144 A
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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