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PDBsum entry 5a6e
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Pore analysis for: 5a6e calculated with  MOLE 2.0
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PDB id
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5a6e
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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4 pores,
coloured by radius |
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4 pores,
coloured by radius
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4 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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1.38 |
3.16 |
26.6 |
1.02 |
0.51 |
3.6 |
77 |
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1 |
0 |
1 |
5 |
3 |
0 |
1 |
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UNK 1090 D UNK 1091 D UNK 1094 D UNK 1102 D UNK
1106 D
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2 |
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2.20 |
2.20 |
28.7 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
UNK 80 A UNK 94 A UNK 97 A UNK 98 A UNK 101 A UNK
105 A UNK 108 A UNK 112 A UNK 133 A UNK 137 A UNK
151 A UNK 155 A UNK 158 A UNK 160 A UNK 161 A UNK
164 A UNK 165 A UNK 185 A UNK 188 A UNK 212 A UNK
213 A UNK 216 A UNK 220 A UNK 223 A
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3 |
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3.76 |
3.76 |
41.3 |
-2.05 |
-0.58 |
14.6 |
77 |
2 |
1 |
4 |
1 |
1 |
1 |
0 |
UNK 78 A UNK 79 A UNK 82 A UNK 84 A UNK 169 A UNK
175 A UNK 176 A
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4 |
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2.69 |
4.57 |
65.9 |
-2.58 |
-0.51 |
31.8 |
83 |
9 |
4 |
4 |
0 |
2 |
1 |
0 |
UNK 1091 D UNK 1094 D UNK 1101 D UNK 1102 D UNK
1106 D
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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