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PDBsum entry 3bq1
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Pore analysis for: 3bq1 calculated with  MOLE 2.0
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PDB id
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3bq1
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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4 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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2.29 |
2.29 |
27.1 |
-1.39 |
-0.62 |
15.8 |
68 |
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3 |
2 |
0 |
0 |
2 |
0 |
0 |
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DC 6 P DG 7 P DC 9 P DG 9 T DG 10 T DC 11 T DT 12
T DT 13 T
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2 |
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1.72 |
2.60 |
33.3 |
-0.89 |
-0.38 |
14.3 |
83 |
4 |
1 |
2 |
2 |
1 |
1 |
0 |
DC 9 P DG 10 P DC 8 T DG 9 T DG 10 T
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3 |
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3.07 |
3.11 |
37.6 |
-1.71 |
-0.57 |
19.1 |
66 |
3 |
3 |
0 |
0 |
2 |
2 |
0 |
DC 9 P DG 10 P DC 6 T DC 8 T DG 9 T DG 10 T
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4 |
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2.31 |
2.31 |
48.7 |
-1.50 |
-0.67 |
16.8 |
71 |
6 |
1 |
0 |
0 |
0 |
2 |
0 |
DC 6 P DG 7 P DC 9 P DG 10 P DC 6 T DC 8 T DG 9 T
DG 10 T DC 11 T DT 12 T DT 13 T
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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