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PDBsum entry 8xwa
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Pore analysis for: 8xwa calculated with  MOLE 2.0
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PDB id
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8xwa
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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8 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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1.28 |
3.14 |
25.5 |
-0.96 |
-0.19 |
20.8 |
89 |
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4 |
1 |
2 |
4 |
1 |
0 |
0 |
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2 |
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1.19 |
1.33 |
29.9 |
-1.15 |
0.06 |
16.5 |
66 |
3 |
3 |
0 |
4 |
3 |
3 |
0 |
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3 |
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1.49 |
1.70 |
32.4 |
-1.66 |
-0.67 |
12.1 |
95 |
5 |
0 |
8 |
2 |
0 |
0 |
0 |
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4 |
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1.48 |
1.71 |
55.7 |
-1.78 |
-0.77 |
13.6 |
96 |
5 |
2 |
11 |
2 |
0 |
0 |
0 |
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5 |
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1.73 |
1.98 |
62.6 |
-1.45 |
-0.48 |
21.4 |
80 |
5 |
8 |
3 |
6 |
2 |
2 |
0 |
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6 |
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1.17 |
1.27 |
66.8 |
-1.36 |
-0.26 |
17.0 |
78 |
4 |
6 |
3 |
3 |
4 |
1 |
0 |
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7 |
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1.46 |
1.93 |
88.8 |
-2.52 |
-0.71 |
23.1 |
87 |
8 |
2 |
7 |
0 |
0 |
1 |
0 |
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8 |
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1.24 |
1.46 |
157.9 |
0.06 |
0.00 |
13.0 |
88 |
8 |
4 |
8 |
22 |
2 |
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