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PDBsum entry 4l76
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Pore analysis for: 4l76 calculated with  MOLE 2.0
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PDB id
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4l76
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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7 pores,
coloured by radius |
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8 pores,
coloured by radius
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8 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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2.63 |
3.48 |
27.4 |
-3.03 |
-0.56 |
40.1 |
79 |
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6 |
4 |
1 |
1 |
0 |
1 |
0 |
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2 |
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2.19 |
2.36 |
29.1 |
-3.29 |
-0.71 |
41.7 |
79 |
4 |
10 |
0 |
0 |
1 |
0 |
0 |
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3 |
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1.92 |
1.96 |
31.0 |
-3.00 |
-0.75 |
37.7 |
80 |
4 |
8 |
0 |
0 |
1 |
0 |
0 |
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4 |
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2.26 |
2.79 |
35.5 |
-3.57 |
-0.54 |
40.4 |
79 |
10 |
4 |
2 |
0 |
0 |
2 |
0 |
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5 |
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1.88 |
1.87 |
37.0 |
-2.17 |
-0.26 |
38.2 |
80 |
6 |
6 |
0 |
4 |
0 |
1 |
0 |
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6 |
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1.76 |
1.76 |
72.3 |
-2.68 |
-0.49 |
39.0 |
80 |
10 |
10 |
1 |
5 |
0 |
1 |
0 |
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7 |
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1.95 |
5.20 |
149.8 |
-2.56 |
-0.61 |
33.0 |
81 |
13 |
14 |
7 |
4 |
2 |
1 |
0 |
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8 |
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1.75 |
1.75 |
152.6 |
-2.50 |
-0.49 |
35.5 |
82 |
15 |
15 |
6 |
7 |
2 |
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