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PDBsum entry 2jeg

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Pore analysis for: 2jeg calculated with MOLE 2.0 PDB id
2jeg
Pores calculated on whole structure Pores calculated excluding ligands

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5 pores, coloured by radius 6 pores, coloured by radius 6 pores, coloured as in
list below
Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown.
Pores
Free R
Length
HPathy
HPhob
Polar
Rel Mut
Residue..type
Ligands
Radius
1 1.50 1.50 29.1 -1.05 -0.64 11.3 64 2 1 0 0 2 0 0  DG 4 P DT 11 P DT 9 T DC 10 T DC 11 T DT 12 T
2 2.10 2.10 31.6 -0.62 -0.18 15.2 84 4 0 0 4 1 0 0  DA 10 P DT 11 P DT 12 P DC 13 P DC 2 T DC 4 T BZG
5 T DG 6 T DC 11 T DT 12 T DT 13 T
3 2.29 2.29 35.4 -0.66 -0.14 14.4 86 4 3 0 4 1 0 0  DGT 1344 A CA 1345 A CA 1347 A DC 13 P DOC 14 P C
A 1015 P DC 4 T BZG 5 T DG 6 T
4 2.77 2.77 38.7 -1.39 -0.46 18.3 81 3 5 1 2 3 0 0  DGT 1344 A CA 1347 A DG 4 P DT 12 P DC 13 P DOC
14 P CA 1015 P BZG 5 T DG 6 T DT 9 T DC 10 T
5 2.44 2.95 42.7 -1.96 -0.54 21.0 78 4 2 2 1 2 0 0  DG 4 P DT 12 P DC 13 P DOC 14 P DG 6 T DA 7 T DA
8 T DT 9 T DC 10 T
6 2.24 2.22 52.9 -0.94 -0.22 14.2 78 5 3 1 4 4 0 0  DGT 1344 A DG 4 P DT 12 P DC 13 P DOC 14 P CA
1015 P DC 4 T BZG 5 T DG 6 T DT 9 T DC 10 T

Residue-type_colouring
Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine
H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C

Acknowledgement
Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.
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