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PDBsum entry 4o3m

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Pore analysis for: 4o3m calculated with MOLE 2.0 PDB id
4o3m
Pores calculated on whole structure Pores calculated excluding ligands

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8 pores, coloured by radius 8 pores, coloured by radius 8 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 1.85 2.24 27.4 -1.53 -0.52 19.2 78 5 3 2 1 0 1 0  DG 5 T DA 6 T
2 1.84 2.24 28.1 -2.60 -0.72 32.8 92 3 3 3 0 0 0 0  DC 3 P DG 4 P DT 5 P DC 6 P DG 7 P DA 6 T DT 7 T
DT 9 T DC 10 T
3 2.87 2.87 29.3 -1.96 -0.72 22.6 82 3 2 2 0 1 1 0  DC 3 P DG 4 P DT 5 P DC 6 P DG 7 P DT 9 T DC 10 T
4 2.33 3.40 29.4 -1.97 -0.52 24.2 84 6 4 4 4 0 0 0  CA 1301 A ADP 1303 A DC 19 T
5 1.33 2.43 38.5 -0.40 0.09 11.5 78 4 2 3 6 5 1 0  DC 19 T
6 2.10 4.98 42.1 -1.20 0.11 26.5 72 6 4 0 3 3 1 0  
7 1.45 1.46 42.3 -1.53 -0.50 14.9 84 3 1 2 4 1 2 0  DT 5 P DC 6 P DG 7 P DA 8 P DG 9 P DG 5 T DA 6 T
DC 13 T DG 14 T DC 15 T
8 1.44 1.45 46.1 -1.50 -0.43 15.2 80 4 1 2 3 3 2 0  DT 5 P DC 6 P DA 8 P DC 13 T DG 14 T DC 15 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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