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PDBsum entry 7f53

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Top Page protein metals Protein-protein interface(s) pores links
Pore analysis for: 7f53 calculated with MOLE 2.0 PDB id
7f53
Pores calculated on whole structure Pores calculated excluding ligands

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11 pores, coloured by radius 11 pores, coloured by radius 11 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 3.26 4.48 42.5 -2.99 -0.40 34.9 80 7 1 1 1 1 0 0  
2 1.54 1.63 58.1 -2.26 -0.57 25.8 87 7 5 6 3 1 0 0  
3 1.66 1.66 60.1 -1.62 -0.45 21.2 85 5 6 4 4 1 0 0  
4 1.54 1.63 64.3 -1.73 -0.40 23.0 85 7 5 6 6 1 0 0  
5 1.60 1.63 67.1 -1.05 -0.33 17.3 87 6 2 5 5 1 0 0  
6 1.69 1.69 70.7 -1.19 -0.40 17.0 83 7 4 3 3 2 0 0  
7 1.43 3.75 82.8 -1.47 -0.42 19.6 79 7 7 6 3 3 1 3  
8 1.42 1.69 94.0 -1.71 -0.43 24.5 88 8 8 9 5 1 0 1  
9 1.70 1.68 98.1 -1.75 -0.46 20.1 82 13 5 6 6 4 1 0  
10 1.36 1.66 111.0 -1.63 -0.45 21.5 85 11 8 13 6 2 1 4  
11 2.09 3.84 52.6 -2.12 -0.72 13.3 86 4 1 7 2 0 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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