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PDBsum entry 4dqi
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Pore analysis for: 4dqi calculated with  MOLE 2.0
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PDB id
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4dqi
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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9 pores,
coloured by radius |
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5 pores,
coloured by radius
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5 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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2.57 |
2.66 |
30.6 |
-2.44 |
-0.26 |
36.2 |
85 |
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5 |
3 |
1 |
2 |
0 |
1 |
0 |
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DCP 902 A DG 24 B DA 25 B DC 26 B DT 27 B DC 28 B
DOC 29 B DT 2 C DG 3 C DG 4 C DG 5 C DA 6 C
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2 |
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1.87 |
2.56 |
33.6 |
-3.10 |
-0.68 |
26.3 |
83 |
2 |
3 |
4 |
1 |
1 |
0 |
0 |
DT 27 B DC 28 B DT 2 C DG 3 C DG 4 C
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3 |
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1.89 |
2.65 |
48.5 |
-2.48 |
-0.31 |
33.1 |
82 |
6 |
3 |
2 |
2 |
1 |
1 |
0 |
DCP 902 A DC 28 B DOC 29 B DT 2 C DG 3 C DG 4 C
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4 |
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2.58 |
3.12 |
31.1 |
-2.66 |
-0.61 |
26.1 |
74 |
5 |
5 |
2 |
2 |
1 |
3 |
0 |
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5 |
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1.79 |
1.95 |
33.4 |
-2.76 |
-0.66 |
27.3 |
84 |
4 |
2 |
4 |
2 |
1 |
0 |
0 |
DC 28 E DT 2 F DG 3 F DG 4 F
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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