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PDBsum entry 5ar7
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Pore analysis for: 5ar7 calculated with  MOLE 2.0
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PDB id
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5ar7
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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6 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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1.21 |
1.93 |
34.0 |
-1.96 |
-0.34 |
22.4 |
82 |
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4 |
0 |
2 |
3 |
3 |
2 |
0 |
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2 |
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2.31 |
3.26 |
38.4 |
-2.92 |
-0.52 |
28.1 |
79 |
7 |
7 |
5 |
1 |
2 |
2 |
0 |
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3 |
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1.51 |
1.70 |
43.2 |
-2.27 |
-0.44 |
24.1 |
73 |
6 |
6 |
2 |
3 |
2 |
4 |
0 |
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4 |
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1.51 |
1.64 |
46.9 |
-2.00 |
-0.45 |
18.4 |
77 |
5 |
3 |
3 |
3 |
2 |
4 |
0 |
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5 |
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1.66 |
1.86 |
49.6 |
-2.10 |
-0.41 |
22.8 |
73 |
7 |
5 |
2 |
3 |
3 |
4 |
0 |
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6 |
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1.67 |
1.84 |
57.0 |
-1.86 |
-0.44 |
16.9 |
74 |
7 |
5 |
3 |
2 |
3 |
5 |
0 |
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7 |
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1.56 |
3.15 |
64.4 |
-0.65 |
-0.30 |
16.9 |
80 |
3 |
4 |
1 |
5 |
0 |
2 |
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