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PDBsum entry 3py3
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Pore analysis for: 3py3 calculated with  MOLE 2.0
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PDB id
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3py3
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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1 pore,
coloured by radius |
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5 pores,
coloured by radius
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5 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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1.19 |
1.91 |
31.8 |
-0.01 |
-0.05 |
13.4 |
81 |
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3 |
2 |
1 |
8 |
0 |
1 |
0 |
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2 |
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1.19 |
1.19 |
42.3 |
0.98 |
0.45 |
10.5 |
77 |
4 |
3 |
1 |
12 |
1 |
1 |
0 |
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3 |
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1.19 |
1.21 |
67.4 |
-0.67 |
-0.05 |
15.5 |
83 |
6 |
3 |
5 |
11 |
2 |
0 |
0 |
PTR 182 A
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4 |
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1.28 |
1.61 |
76.4 |
-0.64 |
-0.13 |
14.6 |
83 |
5 |
6 |
6 |
11 |
2 |
1 |
0 |
PTR 182 A
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5 |
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1.26 |
2.38 |
134.0 |
-0.95 |
-0.15 |
24.1 |
82 |
4 |
8 |
2 |
8 |
2 |
0 |
1 |
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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