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PDBsum entry 1sql

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Pore analysis for: 1sql calculated with MOLE 2.0 PDB id
1sql
Pores calculated on whole structure Pores calculated excluding ligands

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27 pores, coloured by radius 25 pores, coloured by radius 25 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 5.04 9.15 44.0 -3.75 -0.69 49.7 77 19 8 0 0 0 0 0  
2 1.28 1.27 45.7 -0.65 -0.35 11.9 86 5 2 4 8 2 0 0  GUN 1001 A
3 1.20 1.20 46.5 0.09 -0.16 9.5 86 3 2 6 13 1 0 0  GUN 1010 J
4 1.33 1.33 47.6 -3.09 -0.66 39.8 80 13 8 1 1 0 1 0  
5 1.29 1.96 51.2 -2.44 -0.68 30.5 82 14 7 3 1 0 1 0  
6 1.30 1.97 52.7 -2.47 -0.67 30.6 82 14 7 3 1 0 1 0  
7 1.33 1.33 58.1 -1.91 -0.66 22.7 85 8 6 4 2 0 2 0  
8 1.40 2.47 60.3 -2.85 -0.65 36.2 82 14 6 3 1 0 1 0  
9 1.17 1.17 62.3 -0.55 -0.29 15.3 84 4 5 7 14 2 0 0  GUN 1003 B GUN 1008 G
10 2.54 2.60 64.1 -3.59 -0.63 47.6 75 21 8 1 0 2 0 0  
11 1.40 2.50 64.8 -3.03 -0.67 38.9 83 16 9 4 1 0 1 0  
12 1.28 1.28 68.7 -2.03 -0.55 24.0 81 13 6 4 7 1 1 0  
13 1.34 1.34 68.6 -2.88 -0.56 37.2 76 15 6 2 1 2 1 0  
14 1.26 1.26 69.7 -2.27 -0.48 31.5 80 11 7 3 8 2 1 0  GUN 1014 M
15 1.25 1.24 69.7 -2.27 -0.48 30.5 79 13 7 2 8 2 1 0  GUN 1014 M
16 1.34 1.87 70.9 -1.39 -0.46 17.4 85 7 3 8 8 2 0 0  GUN 1011 J
17 1.32 1.34 71.2 -2.09 -0.53 25.9 81 14 7 4 8 1 1 0  
18 1.19 1.18 73.6 -1.73 -0.44 23.6 82 12 10 4 9 2 1 0  GUN 1008 G
19 1.19 1.18 74.3 -1.89 -0.46 25.6 81 14 10 4 9 2 1 0  GUN 1008 G
20 1.32 1.85 77.9 -2.78 -0.65 35.0 82 17 8 4 1 0 1 0  
21 1.33 1.86 78.3 -2.86 -0.66 36.4 82 17 10 4 1 0 1 0  
22 1.29 1.34 88.4 -1.78 -0.59 21.1 85 8 10 7 8 1 2 0  
23 2.80 2.99 95.3 -3.45 -0.62 44.1 78 21 9 4 0 2 0 0  
24 1.34 1.32 97.3 -1.95 -0.54 24.1 81 16 12 7 10 2 1 0  GUN 1003 B
25 1.32 1.32 99.8 -2.81 -0.59 35.1 79 15 7 5 1 2 1 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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