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PDBsum entry 9mla
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Pore analysis for: 9mla calculated with  MOLE 2.0
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PDB id
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9mla
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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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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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1.91 |
2.19 |
31.0 |
-0.61 |
-0.10 |
17.7 |
79 |
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5 |
1 |
1 |
3 |
1 |
1 |
0 |
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2 |
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2.36 |
3.84 |
32.1 |
-1.80 |
-0.57 |
20.0 |
83 |
4 |
3 |
4 |
1 |
1 |
2 |
0 |
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3 |
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1.43 |
1.45 |
40.9 |
-1.15 |
-0.33 |
23.1 |
91 |
5 |
3 |
3 |
5 |
0 |
0 |
0 |
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4 |
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1.59 |
3.76 |
44.0 |
-2.16 |
-0.60 |
25.2 |
84 |
6 |
4 |
5 |
1 |
1 |
2 |
0 |
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5 |
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1.43 |
1.44 |
50.0 |
-0.82 |
-0.30 |
18.7 |
92 |
5 |
3 |
3 |
9 |
0 |
0 |
0 |
NAG 1 a
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6 |
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1.60 |
3.77 |
74.2 |
-2.09 |
-0.61 |
23.6 |
80 |
13 |
6 |
6 |
1 |
1 |
4 |
0 |
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7 |
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1.70 |
3.64 |
200.9 |
-1.65 |
-0.45 |
16.8 |
84 |
12 |
8 |
15 |
10 |
4 |
6 |
0 |
NAG 801 F NAG 1 b NAG 2 b BMA 3 b NAG 1 j NAG 2 j
BMA 3 j FUC 4 j
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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