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PDBsum entry 2ce3
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Pore analysis for: 2ce3 calculated with  MOLE 2.0
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PDB id
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2ce3
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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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2.84 |
3.63 |
45.6 |
-1.61 |
-0.37 |
27.0 |
85 |
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5 |
5 |
2 |
4 |
0 |
0 |
0 |
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2 |
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1.24 |
2.09 |
48.7 |
-0.48 |
-0.13 |
13.9 |
92 |
3 |
3 |
5 |
7 |
1 |
0 |
0 |
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3 |
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2.85 |
3.74 |
90.4 |
-2.39 |
-0.83 |
25.8 |
91 |
6 |
14 |
13 |
1 |
0 |
0 |
0 |
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4 |
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3.21 |
3.75 |
90.0 |
-2.24 |
-0.80 |
29.4 |
90 |
7 |
15 |
10 |
2 |
0 |
0 |
0 |
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5 |
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3.04 |
4.12 |
91.6 |
-2.29 |
-0.86 |
24.0 |
91 |
5 |
14 |
13 |
1 |
0 |
0 |
0 |
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6 |
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3.14 |
4.04 |
92.5 |
-2.07 |
-0.84 |
22.1 |
92 |
6 |
12 |
12 |
2 |
0 |
0 |
0 |
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7 |
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3.23 |
3.80 |
94.5 |
-2.05 |
-0.75 |
24.7 |
92 |
5 |
14 |
12 |
2 |
0 |
0 |
0 |
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8 |
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1.27 |
1.51 |
100.0 |
-1.99 |
-0.80 |
21.1 |
95 |
5 |
12 |
15 |
4 |
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