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PDBsum entry 4a9f
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Pore analysis for: 4a9f calculated with  MOLE 2.0
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PDB id
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4a9f
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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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3 pores,
coloured by radius
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3 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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1.23 |
2.99 |
34.1 |
-1.30 |
-0.15 |
6.4 |
76 |
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1 |
1 |
7 |
2 |
4 |
1 |
0 |
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MB3 1183 C
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2 |
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1.46 |
1.54 |
25.2 |
1.19 |
0.49 |
4.6 |
70 |
0 |
3 |
2 |
4 |
3 |
2 |
1 |
MB3 1183 A
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3 |
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1.45 |
1.52 |
26.8 |
1.04 |
0.43 |
3.9 |
73 |
1 |
2 |
2 |
4 |
2 |
3 |
1 |
MB3 1183 A
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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