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PDBsum entry 6f1f
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Pore analysis for: 6f1f calculated with  MOLE 2.0
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PDB id
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6f1f
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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2 pores,
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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1.52 |
1.65 |
68.5 |
-1.61 |
-0.39 |
27.3 |
81 |
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5 |
5 |
2 |
7 |
2 |
0 |
0 |
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SO4 103 A SO4 105 A SO4 102 B SO4 102 C SO4 103 C
SO4 103 D SO4 103 E
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2 |
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2.36 |
2.55 |
86.4 |
-1.34 |
-0.26 |
26.8 |
83 |
8 |
6 |
3 |
11 |
2 |
0 |
0 |
SO4 103 A SO4 105 A SO4 102 B SO4 102 C SO4 103 C
SO4 103 D SO4 104 D SO4 103 E
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3 |
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3.26 |
3.46 |
93.5 |
-1.90 |
-0.45 |
25.3 |
81 |
10 |
5 |
4 |
8 |
3 |
1 |
0 |
SO4 103 A SO4 105 A SO4 102 B SO4 102 C SO4 103 C
SO4 101 D SO4 103 D SO4 104 D SO4 103 E
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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