PDBsum entry 1qol Go to PDB code:  Pore analysis for: 1qol calculated with MOLE 2.0 PDB id 1qol Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   15 pores, coloured by radius 16 pores, coloured by radius 16 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 4.19 4.19 31.5 -1.84 -0.81 22.6 91 3 6 4 2 0 0 0   2 1.91 2.41 32.9 -1.28 -0.69 9.0 79 0 3 4 2 1 2 0   3 1.51 1.89 33.7 -0.80 -0.41 15.7 82 0 5 4 3 0 2 2   4 1.68 2.40 37.3 -1.78 -0.70 11.2 84 1 2 4 3 0 2 0   5 1.79 1.79 39.9 -2.54 -0.86 33.5 88 3 9 4 1 0 0 0   6 1.72 1.73 47.7 -2.46 -0.85 31.9 86 4 9 5 1 1 0 0   7 1.67 2.36 47.8 -1.67 -0.71 21.1 89 2 7 5 3 0 1 1   8 1.64 3.05 51.1 -2.57 -0.78 32.1 79 2 7 3 3 0 2 1   9 1.69 2.40 55.3 -1.54 -0.72 15.3 88 2 6 7 4 0 2 0   10 1.56 2.47 94.5 -1.88 -0.64 18.1 81 5 8 8 5 2 3 1   11 4.21 4.21 26.2 -1.72 -0.80 21.5 92 2 7 3 2 0 0 0   12 2.62 3.69 30.7 0.18 0.13 5.8 70 0 2 0 4 3 2 0   13 1.68 2.20 31.9 -2.21 -0.79 28.1 80 3 4 4 0 1 0 2   14 1.68 2.17 33.6 -2.07 -0.79 26.4 83 3 6 4 1 1 0 2   15 1.61 2.78 47.5 -1.60 -0.62 13.8 83 4 3 6 3 0 2 0   16 1.61 2.99 61.1 -1.93 -0.69 20.9 75 3 5 5 3 1 3 2   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.