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PDBsum entry 4jyx

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

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9 pores, coloured by radius 15 pores, coloured by radius 15 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 1.17 1.17 26.0 2.50 0.67 1.0 75 0 0 2 10 3 0 0  
2 3.49 4.10 26.6 -2.15 -0.78 19.6 84 3 3 5 2 0 0 0  
3 1.21 1.65 42.0 0.84 -0.03 8.0 83 1 4 1 8 1 0 0  
4 1.54 1.72 48.0 -1.80 -0.68 10.6 85 1 1 7 4 1 0 0  
5 2.31 2.44 49.1 -2.63 -0.52 29.4 78 5 6 4 3 2 1 0  
6 1.84 2.35 59.0 -1.69 -0.70 10.1 89 2 5 10 6 0 0 0  
7 2.04 3.22 61.7 -2.37 -0.60 24.1 84 6 7 8 2 2 1 0  
8 1.00 1.62 77.1 -1.32 -0.46 19.1 84 4 5 4 9 0 0 0  PO4 401 D PO4 401 F PO4 402 G
9 1.68 1.91 83.5 -2.19 -0.64 23.3 87 6 5 6 3 0 0 0  PO4 401 C PO4 401 E
10 1.86 2.38 89.0 -2.05 -0.54 24.8 85 5 5 6 5 0 0 0  PO4 401 D PO4 401 F
11 1.62 1.77 93.1 -2.31 -0.66 20.4 85 6 9 10 3 2 1 0  
12 1.56 1.70 97.2 -1.74 -0.58 17.6 87 6 6 11 10 0 0 0  PO4 401 D PO4 401 F
13 1.92 2.59 120.6 -0.84 -0.20 17.3 81 4 5 8 7 2 1 0  
14 2.01 3.13 134.1 -2.48 -0.66 23.1 84 9 11 12 4 2 1 0  
15 2.18 3.06 40.7 -1.26 -0.55 21.5 85 2 4 1 6 0 0 0  

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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