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PDBsum entry 9d0a
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Pore analysis for: 9d0a calculated with  MOLE 2.0
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PDB id
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9d0a
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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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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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1.12 |
2.10 |
27.2 |
2.09 |
0.48 |
1.7 |
82 |
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1 |
0 |
2 |
9 |
0 |
1 |
0 |
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2 |
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2.14 |
2.13 |
76.4 |
-0.96 |
-0.21 |
16.5 |
84 |
11 |
4 |
5 |
6 |
2 |
0 |
1 |
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3 |
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1.22 |
4.20 |
90.9 |
-1.42 |
-0.39 |
17.8 |
86 |
8 |
5 |
10 |
4 |
2 |
1 |
3 |
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4 |
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1.27 |
3.91 |
121.0 |
-1.08 |
-0.30 |
16.6 |
84 |
13 |
8 |
11 |
7 |
4 |
1 |
3 |
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5 |
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1.37 |
1.50 |
25.5 |
-1.61 |
-0.63 |
24.6 |
87 |
3 |
3 |
0 |
2 |
0 |
0 |
0 |
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6 |
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1.71 |
1.80 |
33.9 |
1.40 |
0.03 |
1.9 |
86 |
0 |
1 |
1 |
7 |
0 |
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