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PDBsum entry 3ac0

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Pore analysis for: 3ac0 calculated with MOLE 2.0 PDB id
3ac0
Pores calculated on whole structure Pores calculated excluding ligands

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18 pores, coloured by radius 21 pores, coloured by radius 21 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 2.07 2.07 31.8 -1.52 -0.36 17.1 86 5 1 4 2 2 0 0  
2 1.16 1.36 39.0 -2.07 -0.41 27.5 76 7 5 0 4 1 1 0  
3 1.86 2.44 42.1 -1.42 -0.61 15.1 89 5 3 8 2 2 0 0  
4 1.96 1.96 43.7 -1.49 -0.27 21.9 77 6 3 3 2 4 0 0  
5 2.00 2.00 45.1 -2.12 -0.51 19.8 84 6 2 4 2 2 0 0  
6 2.80 2.81 53.9 -1.38 -0.35 16.8 84 6 3 6 1 4 0 0  
7 1.43 2.24 54.9 -0.87 -0.11 14.2 76 5 3 3 2 4 2 0  
8 1.81 2.09 66.8 -2.69 -0.56 33.9 81 11 6 4 2 1 0 0  
9 1.94 2.55 71.3 -2.15 -0.67 20.1 86 5 6 10 1 3 0 0  
10 1.91 2.59 72.5 -2.29 -0.64 24.8 81 10 5 4 1 2 0 0  
11 2.07 2.47 75.3 -2.59 -0.74 30.5 80 12 7 3 0 0 0 0  
12 1.20 1.40 80.0 -2.06 -0.47 25.3 77 9 7 4 4 4 1 0  
13 1.93 2.02 82.9 -2.54 -0.62 25.6 80 11 5 6 0 2 1 0  
14 1.25 1.62 100.4 -2.15 -0.45 23.8 75 10 6 6 4 6 2 0  
15 1.33 1.49 99.2 -1.28 -0.31 24.6 74 9 9 0 11 3 1 0  
16 1.27 1.62 102.9 -1.99 -0.56 22.1 77 11 8 6 4 5 1 0  
17 1.23 1.37 111.4 -2.19 -0.62 24.4 81 13 10 6 4 2 1 0  
18 1.96 2.56 124.4 -2.23 -0.74 23.0 83 16 10 9 0 1 0 0  
19 1.20 1.41 129.3 -2.26 -0.59 27.5 77 20 11 2 4 2 1 0  
20 1.26 1.62 130.2 -2.30 -0.51 28.0 76 18 9 4 4 4 1 0  
21 1.93 2.16 149.8 -2.17 -0.44 25.9 82 12 7 8 5 3 6 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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