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PDBsum entry 7cc9
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Pore analysis for: 7cc9 calculated with  MOLE 2.0
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PDB id
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7cc9
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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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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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1.70 |
2.08 |
30.2 |
-1.06 |
-0.64 |
18.0 |
89 |
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3 |
2 |
0 |
4 |
0 |
0 |
0 |
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DC 6 F DC 7 F DC 8 F DG 6 G DG 1 H DG 2 H
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2 |
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1.28 |
1.28 |
30.8 |
-1.77 |
-0.54 |
22.4 |
82 |
4 |
0 |
0 |
0 |
0 |
0 |
0 |
DG 4 F GS 5 F DC 6 F DG 2 G DG 3 G DC 4 G DC 5 G
DG 6 G DC 7 G DC 8 G SO4 101 G
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3 |
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1.49 |
1.49 |
58.9 |
-1.28 |
-0.75 |
12.6 |
89 |
4 |
1 |
1 |
0 |
0 |
0 |
0 |
SO4 203 B DG 2 F DG 1 G DG 2 G DG 3 G DG 4 H DC 6
H DC 7 H DC 5 I DG 6 I DC 7 I DC 8 I
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4 |
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1.36 |
1.49 |
33.5 |
-1.96 |
-0.62 |
23.3 |
82 |
5 |
0 |
0 |
0 |
0 |
0 |
0 |
DG 1 D DG 2 D DC 3 D DG 4 D GS 5 D DC 6 D DG 3 E
DC 4 E DC 5 E DG 6 E DC 7 E DC 8 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