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PDBsum entry 6h6c
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Pore analysis for: 6h6c calculated with  MOLE 2.0
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PDB id
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6h6c
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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0 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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1.10 |
2.14 |
28.2 |
2.10 |
0.67 |
2.7 |
73 |
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0 |
2 |
1 |
11 |
2 |
0 |
0 |
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DIO 204 A
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2 |
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1.19 |
1.37 |
38.6 |
1.08 |
0.72 |
9.2 |
75 |
3 |
1 |
1 |
10 |
4 |
0 |
0 |
HEM 201 A DIO 204 A
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3 |
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1.10 |
1.52 |
39.0 |
2.01 |
0.70 |
8.7 |
80 |
3 |
1 |
0 |
13 |
2 |
0 |
0 |
HEM 201 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