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PDBsum entry 9ebn
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Pore analysis for: 9ebn calculated with  MOLE 2.0
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PDB id
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9ebn
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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7 pores,
coloured by radius |
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7 pores,
coloured by radius
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7 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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2.21 |
2.54 |
26.9 |
0.33 |
0.51 |
19.1 |
78 |
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4 |
1 |
1 |
4 |
3 |
0 |
0 |
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2 |
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1.14 |
1.21 |
27.4 |
0.58 |
0.01 |
8.5 |
83 |
2 |
0 |
1 |
6 |
0 |
0 |
0 |
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3 |
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2.06 |
3.35 |
29.3 |
-1.34 |
-0.34 |
20.6 |
82 |
5 |
3 |
3 |
4 |
1 |
0 |
1 |
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4 |
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1.46 |
2.29 |
34.6 |
-1.71 |
-0.35 |
26.7 |
84 |
4 |
2 |
2 |
3 |
0 |
0 |
0 |
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5 |
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2.78 |
4.00 |
41.0 |
-2.27 |
-0.57 |
23.3 |
77 |
6 |
3 |
3 |
2 |
2 |
0 |
1 |
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6 |
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2.12 |
3.14 |
145.8 |
-1.68 |
-0.33 |
23.8 |
83 |
15 |
9 |
10 |
11 |
5 |
0 |
2 |
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7 |
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1.68 |
1.87 |
35.0 |
0.81 |
0.51 |
10.8 |
67 |
1 |
1 |
0 |
6 |
4 |
0 |
2 |
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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