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PDBsum entry 2adf
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Pore analysis for: 2adf calculated with  MOLE 2.0
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PDB id
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2adf
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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4 pores,
coloured by radius |
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6 pores,
coloured by radius
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6 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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2.67 |
2.67 |
30.4 |
-1.50 |
-0.76 |
15.9 |
83 |
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1 |
4 |
1 |
0 |
0 |
2 |
0 |
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2 |
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1.28 |
2.07 |
35.8 |
-2.04 |
-0.64 |
22.9 |
83 |
4 |
3 |
2 |
0 |
1 |
1 |
0 |
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3 |
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1.36 |
1.36 |
48.6 |
-0.92 |
-0.40 |
10.2 |
80 |
2 |
2 |
3 |
8 |
1 |
4 |
0 |
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4 |
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1.28 |
1.24 |
86.4 |
-1.44 |
-0.61 |
12.0 |
83 |
3 |
3 |
6 |
4 |
1 |
5 |
0 |
GOL 1004 H
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5 |
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1.12 |
1.21 |
125.1 |
-1.57 |
-0.69 |
12.8 |
87 |
3 |
5 |
12 |
4 |
1 |
7 |
0 |
GOL 1004 H
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6 |
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1.56 |
2.32 |
193.8 |
-1.37 |
-0.60 |
14.4 |
89 |
5 |
10 |
18 |
14 |
1 |
6 |
0 |
SO4 1003 L
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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