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PDBsum entry 6udb
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Pore analysis for: 6udb calculated with  MOLE 2.0
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PDB id
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6udb
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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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4 pores,
coloured by radius
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4 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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1.14 |
1.25 |
42.1 |
-1.65 |
-0.48 |
20.2 |
90 |
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4 |
1 |
4 |
2 |
1 |
1 |
0 |
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DV7 110 A DV7 110 D
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2 |
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1.28 |
1.27 |
47.0 |
-0.77 |
0.05 |
9.1 |
71 |
4 |
2 |
4 |
4 |
4 |
1 |
0 |
DV7 110 B DV7 110 C PEG 201 C
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3 |
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1.16 |
1.25 |
60.6 |
-1.23 |
-0.10 |
16.2 |
82 |
6 |
3 |
6 |
4 |
4 |
1 |
0 |
DV7 110 D PEG 201 D
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4 |
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2.11 |
2.31 |
110.6 |
-1.27 |
-0.06 |
15.8 |
84 |
7 |
3 |
10 |
7 |
5 |
0 |
0 |
DV7 110 A DV7 110 D PEG 201 D
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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