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PDBsum entry 1mql
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Pore analysis for: 1mql calculated with  MOLE 2.0
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PDB id
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1mql
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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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11 pores,
coloured by radius
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11 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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1.88 |
2.07 |
36.0 |
-2.39 |
-0.65 |
25.1 |
79 |
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7 |
4 |
3 |
1 |
2 |
0 |
0 |
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2 |
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2.10 |
2.22 |
39.7 |
-2.28 |
-0.68 |
23.7 |
77 |
8 |
6 |
3 |
0 |
2 |
0 |
0 |
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3 |
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1.88 |
2.07 |
42.9 |
-2.12 |
-0.59 |
23.2 |
79 |
9 |
4 |
3 |
1 |
2 |
0 |
0 |
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4 |
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2.39 |
4.35 |
51.8 |
0.36 |
0.20 |
6.8 |
89 |
1 |
4 |
8 |
6 |
4 |
2 |
0 |
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5 |
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2.44 |
4.31 |
52.1 |
0.09 |
0.17 |
8.8 |
86 |
2 |
5 |
8 |
6 |
5 |
3 |
0 |
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6 |
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2.91 |
3.09 |
58.4 |
-2.14 |
-0.59 |
19.3 |
82 |
3 |
9 |
7 |
0 |
4 |
3 |
0 |
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7 |
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2.91 |
3.08 |
59.4 |
-2.16 |
-0.60 |
21.0 |
80 |
3 |
10 |
8 |
0 |
6 |
3 |
0 |
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8 |
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1.30 |
2.31 |
75.1 |
-0.29 |
0.24 |
21.0 |
74 |
13 |
6 |
4 |
11 |
4 |
0 |
0 |
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9 |
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1.54 |
2.08 |
81.9 |
-0.32 |
0.17 |
20.9 |
76 |
10 |
5 |
4 |
11 |
3 |
0 |
0 |
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10 |
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2.50 |
4.31 |
82.8 |
-0.08 |
0.05 |
9.8 |
88 |
4 |
5 |
9 |
6 |
3 |
4 |
0 |
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11 |
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2.92 |
3.17 |
92.1 |
-2.02 |
-0.58 |
18.9 |
82 |
5 |
10 |
9 |
0 |
5 |
4 |
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