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PDBsum entry 8f2b
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Pore analysis for: 8f2b calculated with  MOLE 2.0
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PDB id
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8f2b
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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19 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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1.22 |
2.65 |
28.0 |
-1.31 |
-0.28 |
8.9 |
73 |
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3 |
0 |
3 |
0 |
4 |
0 |
0 |
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2 |
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2.15 |
4.40 |
45.2 |
-2.00 |
-0.50 |
22.1 |
79 |
5 |
3 |
1 |
1 |
2 |
0 |
0 |
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3 |
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1.40 |
3.77 |
64.9 |
-1.29 |
-0.44 |
17.6 |
84 |
7 |
4 |
6 |
4 |
3 |
1 |
2 |
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4 |
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1.22 |
2.65 |
64.7 |
-1.99 |
-0.43 |
23.7 |
80 |
6 |
4 |
4 |
1 |
4 |
0 |
0 |
Y01 513 R
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5 |
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1.23 |
1.32 |
74.2 |
-1.29 |
-0.35 |
20.7 |
88 |
7 |
3 |
6 |
5 |
2 |
0 |
1 |
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6 |
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1.24 |
2.13 |
38.2 |
-1.95 |
-0.34 |
25.5 |
85 |
8 |
5 |
5 |
4 |
1 |
1 |
0 |
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7 |
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2.00 |
2.16 |
26.4 |
-2.37 |
-0.93 |
11.3 |
86 |
3 |
2 |
6 |
0 |
0 |
0 |
0 |
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8 |
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2.01 |
2.16 |
33.6 |
-2.01 |
-0.78 |
12.0 |
81 |
2 |
2 |
7 |
1 |
0 |
0 |
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