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PDBsum entry 2erj
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Pore analysis for: 2erj calculated with  MOLE 2.0
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PDB id
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2erj
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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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4.01 |
4.16 |
25.4 |
-1.79 |
-0.72 |
18.9 |
87 |
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2 |
5 |
4 |
2 |
0 |
0 |
0 |
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2 |
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2.52 |
2.68 |
38.0 |
-2.03 |
-0.60 |
19.3 |
84 |
2 |
3 |
5 |
1 |
0 |
0 |
0 |
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3 |
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2.76 |
2.76 |
43.5 |
-2.26 |
-0.55 |
25.6 |
79 |
5 |
4 |
3 |
1 |
1 |
0 |
0 |
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4 |
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2.76 |
2.76 |
44.1 |
-2.24 |
-0.57 |
26.7 |
81 |
4 |
5 |
4 |
1 |
1 |
0 |
0 |
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5 |
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2.52 |
2.68 |
44.8 |
-2.04 |
-0.66 |
19.5 |
83 |
3 |
3 |
5 |
1 |
0 |
0 |
0 |
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6 |
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2.52 |
2.68 |
45.3 |
-2.01 |
-0.67 |
21.1 |
86 |
2 |
4 |
6 |
1 |
0 |
0 |
0 |
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7 |
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1.30 |
1.80 |
54.7 |
-1.90 |
-0.55 |
27.9 |
79 |
8 |
4 |
2 |
2 |
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