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PDBsum entry 2r6f

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Pore analysis for: 2r6f calculated with MOLE 2.0 PDB id
2r6f
Pores calculated on whole structure Pores calculated excluding ligands

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12 pores, coloured by radius 20 pores, coloured by radius 20 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 1.14 2.23 25.6 0.19 0.02 12.9 76 1 1 1 6 0 1 0  
2 1.60 1.60 37.6 -1.55 -0.54 23.8 81 4 6 0 2 1 1 0  
3 1.50 1.65 38.8 -2.11 -0.57 20.1 70 3 1 2 1 1 1 0  
4 1.62 2.75 42.4 -1.70 -0.34 18.2 82 5 2 1 3 2 0 0  
5 3.15 4.25 45.9 -1.96 -0.46 24.2 82 7 5 1 1 1 2 0  
6 1.46 3.26 66.9 -1.81 -0.27 25.0 80 9 4 2 4 2 2 0  ADP 1000 A
7 3.34 3.40 67.5 -2.42 -0.56 29.0 81 8 9 2 2 1 2 0  MSE 399 B
8 1.55 2.88 71.1 -2.08 -0.28 22.7 82 5 3 5 3 5 0 0  
9 2.29 2.30 81.3 -2.16 -0.43 26.0 82 13 6 4 2 1 2 0  ADP 1000 A
10 2.76 3.86 93.5 -2.14 -0.52 26.7 84 11 10 4 2 1 1 0  
11 1.40 3.26 93.4 -2.02 -0.38 26.1 80 11 8 2 4 2 3 0  ADP 1000 A
12 1.17 2.41 103.5 0.10 0.02 10.1 81 5 3 4 9 2 1 0  MSE 135 A MSE 148 A
13 1.39 3.24 105.6 -2.12 -0.45 25.2 78 9 9 4 4 3 3 0  
14 2.12 2.45 107.8 -2.35 -0.50 27.5 81 15 10 4 2 1 3 0  ADP 1000 A
15 2.08 2.33 109.1 -2.28 -0.42 25.7 81 12 9 7 3 2 3 0  
16 2.39 2.55 114.0 -1.35 -0.28 20.5 79 8 11 6 5 2 4 0  MSE 68 B
17 3.97 4.04 127.4 -1.99 -0.39 25.7 80 11 13 5 2 2 4 0  
18 2.21 2.49 133.1 -2.14 -0.40 24.4 81 14 10 6 4 3 4 0  
19 2.77 3.66 136.3 -2.39 -0.48 27.6 80 10 13 8 3 2 4 0  
20 1.65 1.83 138.3 -1.92 -0.42 19.4 81 10 7 11 4 10 1 0  ADP 1002 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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