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PDBsum entry 3qc9
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Pore analysis for: 3qc9 calculated with  MOLE 2.0
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PDB id
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3qc9
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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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1.86 |
2.03 |
26.3 |
-0.52 |
-0.11 |
17.1 |
79 |
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2 |
4 |
1 |
4 |
1 |
3 |
0 |
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2 |
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3.57 |
3.91 |
34.2 |
-3.16 |
-0.75 |
36.7 |
82 |
6 |
4 |
3 |
1 |
0 |
1 |
0 |
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3 |
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2.10 |
2.20 |
39.7 |
-2.69 |
-0.68 |
30.9 |
85 |
5 |
5 |
2 |
1 |
0 |
1 |
0 |
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4 |
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1.17 |
3.27 |
75.2 |
-1.31 |
-0.54 |
20.7 |
82 |
3 |
9 |
3 |
4 |
1 |
2 |
0 |
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5 |
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1.97 |
2.19 |
161.5 |
-2.10 |
-0.65 |
26.0 |
74 |
5 |
7 |
6 |
5 |
0 |
2 |
0 |
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6 |
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2.05 |
2.26 |
73.7 |
-1.62 |
-0.52 |
21.8 |
74 |
4 |
5 |
4 |
4 |
0 |
2 |
0 |
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7 |
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2.94 |
3.10 |
49.3 |
-2.51 |
-0.68 |
28.5 |
83 |
5 |
8 |
2 |
1 |
0 |
0 |
0 |
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8 |
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1.49 |
1.53 |
50.3 |
-2.16 |
-0.64 |
27.4 |
84 |
5 |
6 |
1 |
3 |
1 |
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