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PDBsum entry 6nq9
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Pore analysis for: 6nq9 calculated with  MOLE 2.0
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PDB id
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6nq9
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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8 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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3.96 |
6.16 |
29.8 |
2.63 |
1.00 |
0.7 |
86 |
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0 |
0 |
2 |
12 |
2 |
1 |
0 |
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2 |
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3.81 |
6.21 |
30.9 |
3.02 |
1.19 |
0.4 |
74 |
0 |
0 |
0 |
11 |
4 |
0 |
0 |
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3 |
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2.32 |
2.68 |
31.3 |
0.85 |
0.46 |
1.8 |
70 |
0 |
0 |
2 |
5 |
3 |
0 |
0 |
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4 |
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2.16 |
2.75 |
43.1 |
3.39 |
1.04 |
0.4 |
87 |
0 |
0 |
0 |
20 |
1 |
0 |
0 |
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5 |
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3.58 |
4.31 |
46.3 |
2.24 |
0.78 |
0.8 |
88 |
0 |
0 |
3 |
20 |
2 |
1 |
0 |
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6 |
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2.50 |
4.01 |
47.3 |
1.80 |
0.85 |
1.3 |
84 |
1 |
0 |
2 |
18 |
4 |
1 |
0 |
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7 |
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2.07 |
2.67 |
65.7 |
2.63 |
0.94 |
0.9 |
82 |
0 |
0 |
1 |
18 |
2 |
0 |
0 |
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8 |
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1.89 |
2.70 |
93.4 |
2.30 |
1.00 |
3.5 |
77 |
2 |
0 |
0 |
22 |
4 |
0 |
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