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PDBsum entry 4xdc

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Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 4xdc calculated with MOLE 2.0 PDB id
4xdc
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 1.49 1.75 45.4 -2.90 -0.61 31.2 81 8 8 5 0 2 0 0  
2 2.53 2.75 52.2 -1.64 -0.56 20.4 85 6 6 5 3 0 0 0  
3 1.70 2.02 87.6 -1.91 -0.51 24.7 79 9 11 7 6 1 1 0  
4 1.53 1.69 92.3 -1.81 -0.48 22.0 80 12 7 7 4 4 0 0  
5 1.64 1.81 97.3 -2.17 -0.44 25.4 78 14 7 9 6 3 1 0  
6 1.72 2.07 114.8 -1.55 -0.45 18.5 80 13 8 9 9 1 1 0  
7 1.72 2.08 120.3 -1.53 -0.43 20.5 80 14 10 9 9 1 1 0  
8 1.28 2.36 135.2 -0.81 -0.20 15.2 82 10 10 11 19 2 1 0  
9 1.27 1.48 141.2 -1.20 -0.45 16.6 80 15 14 6 8 1 0 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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