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PDBsum entry 4zjq

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

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18 pores, coloured by radius 22 pores, coloured by radius 22 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 1.22 1.47 91.4 -0.49 -0.19 7.8 87 1 3 10 14 4 1 0  
2 2.03 2.19 92.8 -2.05 -0.49 29.1 80 10 11 4 4 2 1 0  
3 1.51 1.93 96.5 -0.92 -0.36 11.0 86 7 5 14 10 2 1 0  
4 1.65 1.80 115.8 -1.36 -0.35 24.4 82 9 11 3 14 2 2 0  
5 1.15 1.48 125.0 -0.83 -0.23 10.4 85 5 7 13 15 4 1 0  
6 1.50 1.74 141.5 -1.37 -0.52 17.9 83 7 11 10 12 3 3 0  LMT 1103 A
7 1.26 1.46 151.1 -0.87 -0.20 12.8 83 3 8 10 14 7 2 0  
8 1.60 1.79 150.4 -1.31 -0.39 15.5 81 8 9 10 9 6 1 0  
9 2.72 2.76 151.3 -1.29 -0.49 13.2 83 7 8 11 8 5 3 0  LMT 1103 A
10 1.52 1.76 157.8 -1.24 -0.42 16.1 81 9 9 9 12 6 3 0  
11 1.45 1.81 158.3 0.15 0.10 11.8 77 6 7 5 20 9 3 0  LMT 2100 B
12 2.19 3.72 180.0 -1.59 -0.48 20.9 81 12 12 8 11 5 3 0  
13 1.44 1.82 194.4 -0.70 -0.09 19.2 76 10 10 4 19 9 3 0  LMT 2100 B
14 1.43 1.88 220.3 -0.67 -0.27 13.6 79 7 11 12 18 10 3 0  LMT 1103 A
15 1.41 1.91 229.5 -0.52 -0.20 12.0 77 9 9 10 17 12 3 0  
16 1.41 1.61 244.7 0.73 0.37 9.0 75 6 8 5 32 18 6 0  LMT 2100 B
17 1.23 1.44 248.1 -1.83 -0.55 18.1 85 15 18 23 13 4 2 0  
18 1.52 1.64 270.8 -1.41 -0.47 17.6 83 15 17 24 22 6 4 0  LMT 1103 A
19 1.53 1.82 272.6 -0.64 -0.19 13.9 80 14 12 18 28 12 5 0  
20 1.55 1.48 281.9 -1.38 -0.48 16.3 83 13 17 16 16 8 5 0  
21 1.23 1.25 365.7 -0.60 -0.19 14.5 82 18 19 22 37 10 5 0  
22 1.21 1.35 527.6 -0.13 -0.08 12.3 83 18 22 22 63 17 7 1  LMT 1103 D

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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