PDBsum entry 3ctl Go to PDB code:  Pore analysis for: 3ctl calculated with MOLE 2.0 PDB id 3ctl Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   20 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 1.94 3.00 32.8 -1.76 -0.78 11.7 83 1 3 5 0 1 3 0   2 1.88 2.95 33.3 -1.82 -0.81 13.7 83 1 3 5 0 1 3 0   3 1.94 2.99 45.9 -1.14 -0.62 7.8 78 4 1 5 0 3 2 0   4 1.89 2.96 47.3 -1.17 -0.60 8.3 78 4 1 5 0 3 2 0   5 1.86 2.89 49.1 -1.96 -0.69 13.5 83 1 8 5 2 1 4 0   6 1.98 3.02 49.3 -2.02 -0.62 14.1 80 3 7 6 0 2 4 0   7 1.90 2.92 50.5 -2.05 -0.62 16.0 80 3 7 6 0 2 4 0   8 1.87 2.92 50.4 -1.03 -0.57 7.1 80 4 1 6 1 3 2 0   9 1.94 2.97 53.1 -1.83 -0.69 14.8 83 3 9 5 2 1 4 0   10 1.85 2.97 53.7 -1.89 -0.58 13.6 81 3 7 7 1 2 4 0   11 3.04 4.83 59.0 -2.44 -0.52 23.6 87 6 9 6 0 0 5 0   12 1.89 2.97 59.8 -1.92 -0.67 16.3 81 3 9 7 1 2 4 0   13 1.87 2.93 63.6 -1.30 -0.52 11.2 79 6 2 7 1 4 2 0   14 1.86 2.91 67.8 -1.28 -0.60 10.9 83 4 3 7 3 3 2 0   15 1.91 2.94 68.5 -1.42 -0.59 13.6 81 8 4 5 2 3 2 0   16 1.94 2.96 72.4 -1.42 -0.67 12.6 82 4 4 7 2 3 2 0   17 1.89 2.97 74.9 -1.37 -0.59 12.0 78 6 4 7 1 4 3 0   18 1.88 2.97 76.0 -1.50 -0.55 11.9 79 6 2 8 1 4 3 0   19 1.33 2.99 95.0 -1.92 -0.64 16.6 84 5 7 11 2 3 3 0   20 1.26 2.98 109.0 -1.92 -0.71 17.5 84 5 10 11 4 3 3 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.