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PDBsum entry 9ebi
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Pore analysis for: 9ebi calculated with  MOLE 2.0
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PDB id
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9ebi
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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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3.03 |
3.29 |
29.0 |
-1.35 |
-0.31 |
17.2 |
77 |
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5 |
3 |
3 |
1 |
4 |
0 |
0 |
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2 |
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1.17 |
3.47 |
52.7 |
-1.36 |
-0.48 |
16.5 |
83 |
7 |
3 |
6 |
4 |
3 |
2 |
2 |
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3 |
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1.64 |
1.65 |
55.6 |
-1.38 |
-0.38 |
18.9 |
86 |
8 |
3 |
4 |
5 |
1 |
1 |
0 |
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4 |
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1.66 |
1.65 |
57.7 |
-1.93 |
-0.56 |
20.8 |
88 |
8 |
6 |
5 |
4 |
1 |
1 |
0 |
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5 |
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1.99 |
2.65 |
77.2 |
-1.95 |
-0.64 |
12.7 |
85 |
4 |
3 |
6 |
2 |
2 |
0 |
0 |
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6 |
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1.42 |
3.13 |
119.5 |
-1.63 |
-0.44 |
18.4 |
88 |
9 |
8 |
12 |
6 |
3 |
0 |
1 |
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7 |
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1.43 |
3.18 |
127.4 |
-1.46 |
-0.53 |
13.6 |
88 |
9 |
5 |
14 |
8 |
3 |
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