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PDBsum entry 8wp1
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Pore analysis for: 8wp1 calculated with  MOLE 2.0
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PDB id
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8wp1
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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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2.20 |
2.20 |
26.8 |
-2.14 |
-0.68 |
23.8 |
86 |
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5 |
4 |
2 |
1 |
0 |
0 |
0 |
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2 |
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2.09 |
2.21 |
27.0 |
-2.57 |
-0.60 |
34.5 |
76 |
6 |
2 |
0 |
1 |
0 |
0 |
0 |
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3 |
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4.47 |
4.59 |
35.6 |
-2.28 |
-0.54 |
22.5 |
84 |
5 |
3 |
3 |
2 |
1 |
0 |
0 |
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4 |
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2.09 |
2.22 |
47.4 |
-2.38 |
-0.66 |
25.6 |
86 |
6 |
5 |
4 |
1 |
1 |
0 |
0 |
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5 |
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2.22 |
4.36 |
54.3 |
-1.46 |
-0.40 |
18.5 |
82 |
7 |
4 |
7 |
2 |
4 |
1 |
2 |
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6 |
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2.20 |
2.54 |
57.5 |
-1.22 |
-0.46 |
16.0 |
84 |
8 |
3 |
3 |
8 |
0 |
1 |
0 |
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7 |
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2.19 |
2.54 |
58.0 |
-1.70 |
-0.54 |
19.0 |
87 |
7 |
5 |
5 |
7 |
1 |
1 |
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