PDBsum entry 3mls Go to PDB code:  Pore analysis for: 3mls calculated with MOLE 2.0 PDB id 3mls 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 2.61 2.89 31.8 -0.87 -0.58 12.5 84 1 2 2 3 1 1 0   2 1.97 2.35 32.7 -2.28 -0.86 19.9 81 2 5 4 1 0 1 0   3 2.62 2.89 46.0 -0.64 -0.54 10.2 88 3 2 5 4 1 1 1   4 2.64 2.95 47.1 -1.04 -0.66 11.7 96 2 1 4 2 0 4 0   5 0.70 3.11 67.5 -0.63 -0.22 9.3 85 3 3 8 3 1 1 0   6 2.00 2.01 67.9 -0.61 -0.57 8.3 96 2 1 3 5 0 3 0   7 2.29 2.38 77.5 -2.16 -0.70 20.9 80 4 6 4 2 2 1 0   8 1.67 1.99 83.2 -1.20 -0.59 15.5 89 6 3 10 6 1 1 0   9 1.67 2.82 83.4 -1.99 -0.67 16.6 86 6 5 10 3 1 2 0   10 2.32 2.83 87.4 -1.41 -0.65 13.9 85 3 5 5 3 2 2 0   11 2.31 2.82 88.2 -1.58 -0.67 16.4 86 3 6 5 2 2 3 0   12 1.93 2.36 93.3 -2.14 -0.73 20.6 86 7 5 11 3 1 2 0   13 1.67 1.97 94.9 -0.94 -0.51 9.9 87 5 3 12 7 1 2 0   14 1.64 1.93 99.8 -1.37 -0.56 14.7 87 9 2 14 7 2 1 0   15 2.02 2.03 119.7 -1.03 -0.49 13.4 86 9 5 11 6 2 3 0   16 1.28 2.52 131.9 -1.30 -0.50 10.6 85 10 4 17 7 4 5 0   17 1.14 1.14 143.8 -1.03 -0.49 11.7 88 10 5 19 9 2 2 0   18 1.14 1.14 144.6 -1.27 -0.53 12.9 89 9 4 16 7 2 5 0   19 1.14 1.14 149.2 -1.34 -0.56 16.9 87 10 7 14 7 3 1 0   20 1.14 1.14 171.8 -1.14 -0.57 15.5 90 9 10 14 7 3 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.