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PDBsum entry 1cx0
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Pore analysis for: 1cx0 calculated with  MOLE 2.0
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PDB id
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1cx0
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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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6 pores,
coloured by radius
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6 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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1.69 |
1.93 |
33.7 |
-0.81 |
-0.69 |
9.8 |
81 |
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3 |
0 |
1 |
1 |
0 |
0 |
0 |
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C 141 B A 142 B A 143 B A 153 B C 154 B U 155 B C
156 B C 157 B G 158 B G 159 B
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2 |
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1.20 |
1.37 |
37.0 |
0.07 |
-0.10 |
10.9 |
66 |
3 |
0 |
0 |
3 |
3 |
0 |
0 |
MSE 82 A C 146 B C 147 B A 148 B U 149 B U 150 B
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3 |
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1.74 |
1.98 |
37.3 |
-1.54 |
-0.63 |
18.5 |
80 |
4 |
0 |
1 |
1 |
0 |
0 |
0 |
A 142 B A 143 B C 146 B C 147 B A 148 B U 149 B U
150 B A 153 B C 154 B U 155 B C 156 B C 157 B G
158 B G 159 B
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4 |
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1.70 |
1.93 |
37.9 |
-1.28 |
-0.68 |
16.6 |
79 |
2 |
2 |
1 |
1 |
0 |
0 |
0 |
A 142 B A 143 B C 144 B A 145 B A 153 B C 154 B U
155 B C 156 B C 157 B
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5 |
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1.20 |
1.36 |
38.2 |
-0.04 |
-0.14 |
11.1 |
66 |
3 |
0 |
0 |
3 |
3 |
0 |
0 |
MSE 82 A C 144 B A 145 B C 146 B
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6 |
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1.21 |
1.37 |
43.3 |
0.11 |
-0.20 |
8.4 |
66 |
2 |
0 |
0 |
3 |
3 |
0 |
0 |
MSE 82 A C 141 B A 142 B A 143 B C 157 B G 158 B
G 159 B
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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