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PDBsum entry 1ep4
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Pore analysis for: 1ep4 calculated with  MOLE 2.0
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PDB id
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1ep4
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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5 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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1.62 |
1.71 |
25.6 |
0.97 |
0.73 |
4.5 |
56 |
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1 |
0 |
0 |
4 |
4 |
2 |
0 |
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S11 999 A
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2 |
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1.44 |
1.60 |
33.7 |
-0.56 |
-0.27 |
7.5 |
81 |
2 |
0 |
6 |
4 |
2 |
2 |
0 |
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3 |
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1.64 |
2.23 |
44.7 |
-2.43 |
-0.48 |
20.1 |
84 |
5 |
0 |
4 |
2 |
0 |
0 |
0 |
CSD 280 A
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4 |
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1.75 |
2.02 |
111.5 |
-1.48 |
-0.22 |
23.6 |
70 |
11 |
8 |
1 |
4 |
8 |
3 |
0 |
S11 999 A
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5 |
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1.20 |
1.46 |
132.5 |
-0.86 |
-0.08 |
12.1 |
77 |
8 |
1 |
8 |
11 |
4 |
2 |
1 |
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6 |
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1.19 |
1.42 |
190.9 |
-1.21 |
-0.14 |
14.7 |
74 |
11 |
5 |
9 |
10 |
8 |
1 |
1 |
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7 |
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1.20 |
1.46 |
214.1 |
-0.76 |
-0.07 |
15.0 |
72 |
11 |
8 |
8 |
13 |
12 |
4 |
1 |
S11 999 A
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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