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PDBsum entry 2ax0
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Pore analysis for: 2ax0 calculated with  MOLE 2.0
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PDB id
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2ax0
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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3 pores,
coloured by radius |
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8 pores,
coloured by radius
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8 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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2.15 |
2.39 |
35.4 |
-2.09 |
-0.48 |
21.7 |
72 |
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3 |
2 |
1 |
0 |
2 |
5 |
0 |
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2 |
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2.15 |
2.44 |
38.4 |
-2.14 |
-0.46 |
24.8 |
72 |
4 |
3 |
1 |
0 |
3 |
3 |
0 |
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3 |
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1.46 |
1.71 |
38.7 |
-0.54 |
-0.11 |
12.6 |
82 |
5 |
3 |
4 |
4 |
3 |
1 |
1 |
5X 1001 A SO4 1101 A
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4 |
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3.16 |
4.99 |
39.4 |
-2.15 |
-0.62 |
26.5 |
87 |
5 |
5 |
5 |
2 |
0 |
0 |
1 |
5X 1001 A SO4 1101 A
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5 |
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1.52 |
1.76 |
40.9 |
-0.95 |
-0.18 |
16.6 |
79 |
6 |
5 |
4 |
4 |
4 |
1 |
1 |
5X 1002 B SO4 1104 B
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6 |
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1.46 |
1.70 |
45.6 |
-0.63 |
-0.14 |
12.8 |
83 |
6 |
2 |
6 |
6 |
3 |
1 |
1 |
5X 1001 A
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7 |
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1.50 |
1.74 |
70.0 |
-1.35 |
-0.18 |
21.1 |
78 |
12 |
4 |
4 |
5 |
3 |
3 |
1 |
5X 1001 A SO4 1101 A
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8 |
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1.99 |
3.24 |
73.0 |
-1.56 |
-0.20 |
26.1 |
82 |
12 |
3 |
6 |
5 |
0 |
1 |
1 |
5X 1001 A SO4 1101 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