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PDBsum entry 2al4
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Pore analysis for: 2al4 calculated with  MOLE 2.0
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PDB id
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2al4
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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5 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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2.82 |
3.73 |
28.0 |
-1.78 |
-0.37 |
28.7 |
81 |
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6 |
3 |
2 |
4 |
0 |
1 |
0 |
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2 |
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1.87 |
1.98 |
56.9 |
-1.93 |
-0.49 |
24.5 |
85 |
6 |
4 |
3 |
4 |
1 |
0 |
0 |
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3 |
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1.87 |
1.99 |
57.4 |
-1.70 |
-0.45 |
21.6 |
86 |
7 |
3 |
3 |
5 |
1 |
0 |
0 |
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4 |
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1.50 |
1.95 |
71.7 |
-2.43 |
-0.52 |
32.8 |
86 |
10 |
7 |
4 |
5 |
0 |
0 |
0 |
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5 |
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2.87 |
2.93 |
82.9 |
-1.73 |
-0.31 |
26.4 |
84 |
12 |
3 |
3 |
5 |
1 |
0 |
0 |
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6 |
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2.86 |
2.94 |
107.3 |
-1.35 |
-0.34 |
23.1 |
83 |
12 |
6 |
3 |
9 |
1 |
0 |
0 |
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7 |
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1.55 |
1.50 |
159.8 |
-1.90 |
-0.40 |
22.1 |
86 |
13 |
7 |
11 |
10 |
3 |
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