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PDBsum entry 4gl8
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Pore analysis for: 4gl8 calculated with  MOLE 2.0
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PDB id
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4gl8
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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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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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1.40 |
1.56 |
26.9 |
-0.66 |
-0.39 |
3.0 |
88 |
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1 |
0 |
7 |
1 |
3 |
0 |
0 |
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2 |
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1.44 |
1.75 |
50.3 |
-0.61 |
-0.44 |
13.2 |
89 |
2 |
4 |
6 |
7 |
2 |
1 |
0 |
UNK 3 D
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3 |
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1.32 |
1.48 |
53.9 |
-0.88 |
-0.57 |
13.2 |
95 |
3 |
4 |
10 |
4 |
3 |
0 |
0 |
UNK 3 D
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4 |
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1.26 |
1.27 |
62.6 |
-1.23 |
-0.56 |
14.1 |
87 |
1 |
4 |
9 |
6 |
1 |
1 |
0 |
UNK 3 D
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5 |
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1.21 |
1.25 |
66.1 |
-1.55 |
-0.68 |
14.8 |
93 |
2 |
4 |
13 |
3 |
2 |
0 |
0 |
UNK 3 D
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6 |
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1.20 |
1.28 |
70.1 |
-1.53 |
-0.67 |
12.9 |
90 |
3 |
6 |
11 |
5 |
1 |
1 |
0 |
UNK 3 C
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7 |
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1.21 |
1.33 |
77.3 |
-1.36 |
-0.62 |
14.9 |
91 |
2 |
6 |
11 |
7 |
3 |
0 |
0 |
UNK 3 D
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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