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PDBsum entry 5fl7

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Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 5fl7 calculated with MOLE 2.0 PDB id
5fl7
Pores calculated on whole structure Pores calculated excluding ligands

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17 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 1.31 2.01 46.6 1.82 0.61 3.1 80 0 2 2 11 2 1 0  
2 2.67 2.86 51.2 -1.91 -0.42 26.8 81 6 8 6 6 1 0 0  
3 1.46 1.91 52.2 -2.11 -0.46 22.5 84 5 5 8 5 2 0 0  ATP 600 B
4 1.15 1.35 53.0 1.03 0.47 9.7 83 3 0 2 9 3 0 0  
5 1.47 1.90 53.4 -2.14 -0.55 23.8 84 5 5 6 6 2 0 0  ATP 600 B
6 1.42 1.51 78.0 -0.39 -0.18 9.8 80 4 3 6 8 2 0 0  
7 1.29 1.51 96.2 -1.36 -0.37 17.4 84 4 4 7 4 3 1 0  
8 1.47 1.90 97.7 -1.59 -0.43 21.7 82 9 10 9 12 2 0 0  ATP 600 B
9 1.24 2.03 98.8 -1.15 -0.14 18.9 76 7 4 4 6 6 2 0  
10 1.49 1.55 110.0 -1.69 -0.43 23.3 78 10 11 2 5 2 3 0  
11 1.18 1.58 129.1 -0.07 0.01 10.1 78 8 6 8 12 6 1 0  ADP 600 F
12 1.85 1.84 133.1 1.51 0.71 11.7 92 8 6 8 36 1 0 0  UNK 8 I UNK 12 I UNK 18 I UNK 19 I
13 1.48 1.55 134.5 -1.28 -0.32 17.0 81 10 10 10 11 5 4 0  
14 1.23 2.06 141.8 -1.16 -0.25 17.4 80 10 9 12 12 8 1 0  
15 1.53 1.59 143.2 -1.10 -0.42 15.2 84 10 14 9 14 2 4 0  
16 1.27 1.24 154.2 -1.19 -0.45 19.5 81 10 19 7 15 3 4 0  
17 1.37 2.01 187.4 -1.45 -0.35 18.8 81 13 17 15 16 9 1 0  ATP 600 B
18 1.29 1.38 195.6 -1.16 -0.40 16.3 80 11 18 10 14 9 5 0  
19 1.19 1.25 206.1 -1.15 -0.26 18.9 84 14 15 14 20 7 0 0  ATP 600 B
20 1.35 2.10 213.3 -1.19 -0.34 16.6 81 16 17 11 16 9 5 0  
21 1.24 1.20 221.2 -0.99 -0.35 17.9 83 12 19 12 19 6 4 0  
22 1.34 2.05 246.4 -1.40 -0.32 21.0 85 18 16 14 19 5 2 0  UNK 8 I UNK 12 I

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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