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PDBsum entry 2zrt

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Pore analysis for: 2zrt calculated with MOLE 2.0 PDB id
2zrt
Pores calculated on whole structure Pores calculated excluding ligands

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20 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 1.81 1.93 26.2 -0.80 0.02 19.0 81 3 1 2 1 1 3 0  
2 3.40 4.52 29.4 -0.98 -0.10 22.5 84 5 1 3 3 2 1 0  
3 3.12 3.25 29.7 -1.69 -0.38 14.7 87 4 0 3 2 1 1 0  
4 2.93 4.15 30.1 -1.88 -0.41 19.0 91 4 1 7 3 0 2 0  
5 3.04 3.09 31.8 -1.97 -0.49 18.6 85 4 1 3 1 1 2 0  
6 3.06 3.11 40.5 -1.80 -0.44 18.4 87 4 1 6 2 1 2 0  
7 1.62 2.06 41.1 -1.79 -0.36 15.1 78 5 1 3 1 3 1 0  
8 1.70 1.70 42.2 -1.71 -0.50 11.8 78 6 0 5 2 3 0 0  
9 2.14 2.35 42.7 -1.32 -0.33 8.8 78 4 0 4 5 4 0 0  
10 1.72 1.71 54.5 -1.43 -0.61 11.5 87 3 1 8 2 2 1 0  
11 1.33 1.69 74.9 -1.62 -0.58 14.1 87 5 2 9 2 2 1 0  
12 1.19 1.45 26.4 1.71 0.56 2.1 85 1 0 1 8 2 0 0  
13 1.39 2.73 28.7 0.45 0.39 9.9 85 4 0 3 9 3 0 0  
14 1.70 1.70 34.6 -1.73 -0.32 20.2 80 3 1 3 2 3 0 0  
15 2.23 2.46 35.1 0.09 0.08 13.8 84 6 1 3 2 2 2 0  
16 1.12 1.11 43.2 -2.04 -0.53 18.0 84 5 1 3 1 2 0 0  ZN 2 B
17 2.67 3.61 43.9 -1.63 -0.41 10.1 79 4 1 4 1 2 4 0  
18 1.19 1.45 53.3 0.35 0.07 5.2 83 3 0 4 7 4 0 0  
19 1.58 1.62 63.1 -1.41 -0.48 14.8 84 6 0 6 2 4 0 0  
20 1.13 1.12 73.8 -1.98 -0.71 12.0 85 8 2 9 0 1 3 0  ZN 2 B
21 1.65 1.71 121.2 -1.88 -0.49 21.9 82 6 5 6 4 3 0 0  ZN 993 C
22 1.62 1.70 134.4 -1.79 -0.67 12.3 84 8 5 12 2 2 3 0  ZN 993 C

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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