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PDBsum entry 3e0c
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Pore analysis for: 3e0c calculated with  MOLE 2.0
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PDB id
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3e0c
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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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1.52 |
1.63 |
27.4 |
0.55 |
0.21 |
10.0 |
80 |
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3 |
2 |
1 |
6 |
3 |
0 |
0 |
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2 |
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2.20 |
2.32 |
35.4 |
-0.71 |
-0.27 |
9.8 |
84 |
4 |
1 |
5 |
3 |
3 |
1 |
0 |
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3 |
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2.72 |
2.91 |
35.6 |
-2.00 |
-0.43 |
18.0 |
83 |
7 |
3 |
5 |
1 |
3 |
1 |
0 |
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4 |
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2.70 |
2.82 |
35.7 |
-1.07 |
-0.37 |
21.3 |
89 |
6 |
8 |
5 |
7 |
1 |
0 |
0 |
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5 |
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3.20 |
3.70 |
39.3 |
-1.83 |
-0.41 |
21.3 |
86 |
7 |
9 |
7 |
5 |
3 |
1 |
0 |
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6 |
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1.52 |
1.63 |
44.5 |
-0.75 |
-0.09 |
14.6 |
79 |
5 |
5 |
4 |
7 |
6 |
1 |
0 |
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7 |
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2.99 |
2.99 |
28.4 |
-1.88 |
-0.38 |
25.8 |
81 |
4 |
4 |
1 |
2 |
1 |
0 |
1 |
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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