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PDBsum entry 2a73
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Pore analysis for: 2a73 calculated with  MOLE 2.0
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PDB id
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2a73
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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13 pores,
coloured by radius |
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11 pores,
coloured by radius
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11 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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1.20 |
2.05 |
25.6 |
-0.70 |
0.04 |
20.6 |
84 |
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3 |
3 |
2 |
6 |
1 |
0 |
0 |
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2 |
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2.92 |
3.11 |
29.0 |
-0.96 |
-0.20 |
22.3 |
80 |
6 |
3 |
1 |
4 |
3 |
0 |
0 |
NAG 1 D NAG 2 D
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3 |
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1.20 |
2.12 |
34.7 |
-1.02 |
-0.12 |
22.1 |
82 |
4 |
4 |
3 |
6 |
2 |
1 |
0 |
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4 |
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3.26 |
3.46 |
35.1 |
-1.69 |
-0.43 |
22.5 |
80 |
7 |
3 |
3 |
4 |
2 |
1 |
0 |
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5 |
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3.57 |
4.48 |
35.6 |
-1.85 |
-0.54 |
19.5 |
80 |
4 |
5 |
4 |
3 |
2 |
0 |
0 |
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6 |
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1.33 |
1.53 |
35.9 |
-1.80 |
-0.56 |
24.5 |
82 |
3 |
5 |
2 |
2 |
0 |
1 |
0 |
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7 |
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1.34 |
3.28 |
39.0 |
-0.48 |
-0.15 |
17.7 |
87 |
2 |
3 |
2 |
4 |
0 |
1 |
0 |
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8 |
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1.84 |
3.18 |
41.2 |
-2.46 |
-0.66 |
24.6 |
83 |
5 |
4 |
4 |
2 |
0 |
0 |
0 |
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9 |
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1.84 |
3.21 |
44.2 |
-1.90 |
-0.45 |
26.6 |
83 |
6 |
5 |
3 |
5 |
2 |
0 |
0 |
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10 |
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3.24 |
3.40 |
59.8 |
-2.29 |
-0.60 |
26.2 |
81 |
6 |
7 |
4 |
0 |
1 |
1 |
0 |
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11 |
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1.82 |
2.62 |
79.3 |
-1.74 |
-0.54 |
15.7 |
82 |
4 |
6 |
7 |
3 |
1 |
2 |
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