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PDBsum entry 2a4z
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Pore analysis for: 2a4z calculated with  MOLE 2.0
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PDB id
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2a4z
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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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9 pores,
coloured by radius
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9 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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1.60 |
2.14 |
35.0 |
-1.40 |
-0.63 |
10.4 |
87 |
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5 |
0 |
4 |
1 |
0 |
2 |
0 |
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2 |
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1.11 |
1.07 |
38.4 |
-0.68 |
-0.25 |
12.3 |
82 |
5 |
1 |
4 |
5 |
1 |
0 |
0 |
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3 |
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2.71 |
4.32 |
47.9 |
-2.41 |
-0.54 |
30.2 |
85 |
7 |
5 |
4 |
2 |
0 |
1 |
0 |
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4 |
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1.63 |
2.16 |
58.5 |
-0.10 |
0.02 |
9.4 |
72 |
4 |
3 |
1 |
3 |
8 |
2 |
0 |
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5 |
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1.61 |
1.94 |
76.4 |
-1.53 |
-0.60 |
16.4 |
87 |
7 |
2 |
6 |
4 |
0 |
2 |
0 |
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6 |
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1.60 |
2.20 |
80.8 |
-1.03 |
-0.31 |
11.9 |
81 |
6 |
4 |
9 |
4 |
2 |
4 |
0 |
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7 |
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1.64 |
2.17 |
87.5 |
-0.38 |
-0.07 |
10.2 |
74 |
5 |
3 |
3 |
5 |
8 |
2 |
0 |
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8 |
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1.07 |
2.40 |
239.2 |
-1.14 |
-0.26 |
17.7 |
79 |
12 |
13 |
14 |
9 |
7 |
3 |
1 |
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9 |
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1.07 |
2.57 |
33.2 |
1.75 |
0.34 |
2.2 |
70 |
1 |
1 |
1 |
12 |
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