PDBsum entry 8q7c Go to PDB code:  Pore analysis for: 8q7c calculated with MOLE 2.0 PDB id 8q7c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   18 pores, coloured by radius 18 pores, coloured by radius 18 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 1.21 1.41 33.0 -0.48 0.03 6.0 76 5 0 4 9 4 5 0   2 1.16 1.40 33.1 -0.71 -0.03 8.6 72 3 2 3 4 5 6 0   3 1.20 1.20 39.1 -0.52 0.12 8.2 73 5 0 4 6 7 1 0   4 1.28 1.49 55.3 -0.78 0.01 8.5 81 6 1 9 8 8 2 0   5 1.19 1.42 55.5 -0.89 -0.04 12.7 79 5 3 7 11 5 7 0   6 1.60 1.71 82.7 -0.63 0.12 10.6 79 9 1 9 13 9 3 0   7 1.16 1.40 85.2 -0.51 0.03 12.4 79 4 5 5 9 6 7 0   8 1.66 1.87 91.4 -1.57 -0.32 16.0 77 3 3 3 4 3 3 0   9 1.27 1.41 92.9 -0.76 -0.08 12.5 80 9 3 7 14 6 7 0   10 1.62 1.71 95.3 -0.32 0.14 7.9 77 10 0 7 13 7 3 0   11 1.66 1.85 135.6 -0.18 0.16 9.9 78 5 4 6 11 6 3 0   12 1.58 1.75 138.6 -0.83 0.01 13.5 81 13 5 12 17 10 5 0   13 1.13 1.37 182.7 -0.43 -0.04 13.2 83 16 18 18 31 14 8 0   14 1.59 1.76 225.0 -1.07 -0.15 13.4 81 12 14 17 18 17 8 0   15 1.61 1.98 244.6 -1.15 -0.29 13.2 83 10 14 16 15 12 8 0   16 1.64 1.98 256.0 -1.06 -0.24 12.3 82 11 15 20 21 16 8 0   17 1.64 1.63 280.9 -1.08 -0.16 14.4 82 16 16 20 22 18 10 0   18 1.35 1.51 298.3 -0.96 -0.19 12.1 81 12 16 20 19 16 8 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.