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PDBsum entry 4b4f
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Pore analysis for: 4b4f calculated with  MOLE 2.0
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PDB id
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4b4f
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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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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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1.29 |
1.73 |
40.3 |
-2.01 |
-0.05 |
21.4 |
79 |
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5 |
4 |
4 |
2 |
4 |
1 |
0 |
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BGC 1 D BGC 2 D BGC 3 D BGC 4 D
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2 |
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1.29 |
1.73 |
40.3 |
-1.87 |
-0.14 |
23.0 |
82 |
5 |
5 |
3 |
4 |
3 |
1 |
0 |
BGC 1 D BGC 2 D BGC 3 D BGC 4 D
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3 |
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1.36 |
1.36 |
54.8 |
-2.36 |
-0.46 |
23.6 |
79 |
6 |
7 |
3 |
2 |
2 |
2 |
0 |
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4 |
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1.17 |
1.17 |
124.5 |
-1.90 |
-0.28 |
18.9 |
82 |
11 |
8 |
11 |
6 |
6 |
2 |
0 |
BGC 1 D BGC 2 D BGC 3 D BGC 4 D
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5 |
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1.30 |
1.77 |
47.5 |
-1.75 |
-0.09 |
20.8 |
83 |
6 |
5 |
5 |
5 |
4 |
0 |
0 |
BGC 3 C BGC 4 C BGC 5 C BGC 6 C
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6 |
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1.31 |
1.76 |
48.1 |
-1.81 |
-0.12 |
17.6 |
83 |
5 |
4 |
6 |
1 |
4 |
0 |
0 |
BGC 1 C BGC 2 C BGC 3 C BGC 4 C BGC 5 C BGC 6 C
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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