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PDBsum entry 3aa7
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Pore analysis for: 3aa7 calculated with  MOLE 2.0
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PDB id
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3aa7
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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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4 pores,
coloured by radius
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4 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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1.29 |
1.29 |
49.6 |
-1.81 |
-0.44 |
21.2 |
70 |
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4 |
3 |
2 |
2 |
2 |
1 |
2 |
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2 |
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1.29 |
1.29 |
58.0 |
-1.59 |
-0.48 |
16.6 |
68 |
3 |
4 |
2 |
1 |
4 |
1 |
1 |
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3 |
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1.29 |
1.66 |
138.9 |
-1.59 |
-0.37 |
22.4 |
80 |
12 |
7 |
7 |
7 |
2 |
1 |
1 |
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4 |
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1.36 |
1.73 |
153.9 |
-1.89 |
-0.37 |
24.1 |
79 |
14 |
10 |
8 |
7 |
3 |
2 |
1 |
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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