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PDBsum entry 4fzc

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

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30 pores, coloured by radius 30 pores, coloured by radius 30 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 1.46 1.69 76.4 -1.19 -0.24 17.8 75 7 9 7 7 7 4 0  
2 1.36 2.10 86.3 -2.05 -0.49 23.4 80 7 9 5 5 3 0 0  
3 2.03 2.18 88.4 -2.03 -0.61 27.6 81 8 8 3 5 0 1 0  
4 1.73 1.93 126.2 -1.74 -0.35 29.4 79 14 14 2 8 3 1 0  
5 1.66 1.64 128.7 -2.83 -0.61 31.0 82 15 17 9 0 5 0 0  
6 1.77 1.90 129.6 -2.11 -0.36 24.1 81 16 9 10 6 8 1 0  
7 1.71 1.73 136.3 -2.66 -0.55 28.4 82 17 13 11 1 6 1 0  
8 1.44 1.57 148.2 -2.55 -0.46 28.6 79 16 11 8 7 6 2 0  
9 1.74 1.95 153.4 -2.17 -0.42 25.6 77 17 12 9 4 6 3 0  
10 1.43 1.67 156.8 -2.65 -0.47 30.9 77 17 14 7 8 4 3 0  
11 1.65 1.83 158.0 -2.16 -0.43 24.9 83 17 15 15 4 7 0 0  
12 1.44 1.62 165.3 -2.05 -0.33 25.7 74 16 10 6 10 6 4 0  
13 1.44 1.62 167.7 -1.90 -0.35 23.2 77 18 11 7 10 9 2 1  
14 1.43 1.52 170.0 -2.01 -0.34 24.7 81 16 14 12 11 7 1 0  
15 1.63 2.11 180.9 -2.60 -0.54 29.7 80 17 19 10 5 5 3 0  
16 1.59 2.10 187.0 -2.00 -0.42 23.9 80 17 18 12 7 10 2 1  
17 1.67 1.82 213.6 -2.35 -0.55 25.8 83 20 16 16 6 6 0 0  0W5 1 c
18 1.45 1.51 225.6 -2.23 -0.47 25.2 81 19 14 13 12 6 1 0  0W5 1 c
19 1.62 2.11 223.8 -2.12 -0.48 22.0 82 22 13 19 6 9 1 1  0W5 1 c 0W5 1 e
20 1.66 1.70 224.5 -2.48 -0.47 27.4 80 25 16 14 7 8 2 0  0W5 1 c 0W5 1 e
21 1.78 1.80 231.5 -2.60 -0.52 28.1 79 27 16 14 2 11 0 0  0W5 1 c 0W5 1 e
22 1.46 2.10 235.7 -2.05 -0.42 21.8 80 21 11 16 12 9 2 1  0W5 1 c 0W5 1 e 0W5 1 f
23 1.68 1.68 236.0 -2.40 -0.52 25.1 82 24 16 18 4 10 0 0  0W5 1 c 0W5 1 e 0W5 1 f
24 1.46 1.51 248.0 -2.30 -0.45 24.8 80 22 14 16 10 10 1 0  0W5 1 c 0W5 1 e
25 1.60 1.60 252.0 -2.44 -0.51 24.8 83 25 14 21 6 10 1 0  0W5 1 c 0W5 1 e
26 1.61 1.60 252.3 -2.81 -0.62 29.0 81 26 18 18 2 9 0 0  0W5 1 c 0W5 1 e
27 1.43 1.96 263.9 -2.33 -0.45 24.2 81 24 12 19 11 10 2 0  0W5 1 c 0W5 1 e
28 1.62 1.62 265.5 -1.91 -0.42 21.5 80 24 13 21 9 12 3 0  0W5 1 c 0W5 1 e
29 1.42 1.65 264.2 -2.68 -0.54 28.7 79 25 16 14 7 9 1 0  0W5 1 c 0W5 1 d 0W5 1 e
30 1.35 1.68 277.4 -1.89 -0.37 21.8 78 23 11 19 15 12 4 0  0W5 1 c 0W5 1 e

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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