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PDBsum entry 1djg
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Pore analysis for: 1djg calculated with  MOLE 2.0
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PDB id
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1djg
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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9 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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1.43 |
1.63 |
209.4 |
-2.58 |
-0.58 |
25.6 |
85 |
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9 |
7 |
9 |
3 |
2 |
0 |
0 |
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2 |
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1.61 |
1.98 |
209.5 |
-3.05 |
-0.65 |
34.5 |
82 |
11 |
10 |
5 |
2 |
1 |
0 |
0 |
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3 |
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1.44 |
1.64 |
44.3 |
-1.96 |
-0.27 |
19.4 |
74 |
4 |
4 |
2 |
1 |
2 |
2 |
0 |
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4 |
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1.24 |
1.24 |
58.1 |
-1.23 |
-0.34 |
12.9 |
75 |
4 |
2 |
3 |
1 |
3 |
3 |
1 |
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5 |
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1.24 |
1.24 |
60.4 |
-1.56 |
-0.58 |
13.1 |
79 |
2 |
3 |
4 |
0 |
3 |
3 |
1 |
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6 |
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2.11 |
2.20 |
37.4 |
-1.54 |
-0.36 |
24.4 |
80 |
3 |
2 |
2 |
3 |
1 |
0 |
0 |
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7 |
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1.97 |
4.48 |
43.9 |
-0.77 |
-0.25 |
10.5 |
83 |
3 |
0 |
6 |
4 |
2 |
1 |
0 |
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8 |
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1.97 |
4.49 |
52.5 |
-0.98 |
-0.33 |
14.9 |
82 |
4 |
2 |
5 |
4 |
1 |
1 |
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