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PDBsum entry 3pgc
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Pore analysis for: 3pgc calculated with  MOLE 2.0
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PDB id
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3pgc
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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6 pores,
coloured by radius |
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6 pores,
coloured by radius
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6 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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3.60 |
5.31 |
36.3 |
-2.71 |
-0.58 |
37.3 |
84 |
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7 |
7 |
1 |
3 |
0 |
0 |
0 |
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2 |
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3.93 |
3.93 |
36.9 |
-1.76 |
-0.40 |
23.4 |
82 |
7 |
4 |
3 |
2 |
1 |
1 |
0 |
PEG 193 D
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3 |
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3.50 |
5.92 |
42.9 |
-1.84 |
-0.59 |
24.6 |
85 |
3 |
6 |
2 |
3 |
1 |
1 |
0 |
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4 |
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3.61 |
4.75 |
43.5 |
-1.86 |
-0.45 |
25.7 |
80 |
7 |
6 |
4 |
3 |
1 |
1 |
0 |
PEG 193 D
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5 |
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3.93 |
3.92 |
48.1 |
-2.13 |
-0.51 |
29.6 |
79 |
8 |
6 |
3 |
3 |
2 |
1 |
0 |
PEG 193 D
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6 |
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4.01 |
4.25 |
51.1 |
-2.64 |
-0.62 |
35.3 |
80 |
10 |
8 |
2 |
4 |
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