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PDBsum entry 4zng

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

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9 pores, coloured by radius 9 pores, coloured by radius 9 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 3.61 4.05 30.4 -1.79 -0.03 22.8 84 4 2 4 4 2 1 0  CAC 403 A
2 2.32 3.70 30.6 -1.83 -0.29 23.3 88 2 4 5 3 1 1 0  
3 2.42 2.59 37.1 -2.58 -0.51 26.5 84 3 10 4 0 2 2 0  
4 2.41 2.58 40.6 -2.65 -0.55 25.2 82 3 8 4 0 2 2 0  
5 2.74 3.66 49.2 -0.90 -0.61 17.4 87 0 5 2 4 0 1 0  
6 2.21 2.39 50.5 -2.26 -0.37 27.1 78 6 6 3 2 1 2 0  CAC 401 B
7 2.22 2.39 56.4 -1.90 -0.37 24.5 84 7 8 5 5 0 3 0  CAC 401 B
8 2.41 2.58 56.9 -2.14 -0.33 26.8 81 6 10 4 2 3 3 0  CAC 403 A
9 1.24 1.39 82.2 -0.70 -0.19 16.5 79 8 6 2 9 0 4 0  CAC 401 B

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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