PDBsum entry 6pvq Go to PDB code:  Pore analysis for: 6pvq calculated with MOLE 2.0 PDB id 6pvq Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   30 pores, coloured by radius 30 pores, coloured by radius 30 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 1.35 2.27 26.1 -0.87 -0.01 15.2 69 3 1 1 4 2 1 0   2 1.39 1.79 27.2 -0.16 0.33 15.2 81 3 0 1 7 2 0 0   3 1.35 1.67 28.8 2.12 0.39 1.2 78 0 0 2 11 1 0 0   4 1.39 1.78 29.0 -0.12 -0.03 10.8 75 3 0 2 7 1 1 0   5 1.77 2.45 29.7 -0.05 0.12 12.3 73 3 0 1 7 1 1 0   6 1.80 2.49 30.1 0.03 0.01 9.7 77 3 0 1 6 1 1 0   7 1.55 1.56 49.0 -1.41 -0.50 16.4 89 9 1 7 5 1 1 0   8 1.19 1.19 58.3 0.48 0.50 8.2 74 2 1 4 13 6 0 1   9 1.49 1.50 59.4 -1.28 0.14 12.9 72 7 0 4 4 6 1 0   10 1.16 1.40 128.3 -1.08 -0.13 20.4 79 14 6 3 8 2 2 1   11 1.34 1.37 138.2 -0.26 0.27 10.6 77 9 3 9 16 14 0 0   12 1.44 1.72 136.4 -1.50 0.04 21.9 79 11 8 4 6 8 0 0   13 1.31 1.46 150.7 -0.80 0.22 11.8 68 10 1 5 8 14 1 2   14 1.11 1.38 167.0 -1.05 -0.06 21.2 79 11 10 4 10 4 1 1   15 1.32 1.52 178.1 -0.34 0.33 10.7 72 9 4 9 15 19 0 2   16 1.40 1.56 187.9 -1.25 0.13 21.0 74 15 8 4 9 14 0 2   17 1.35 1.28 189.6 -0.84 0.02 16.7 79 8 9 10 17 9 2 1   18 1.29 3.20 195.2 -0.81 -0.06 15.6 81 13 9 14 17 10 2 2   19 1.15 1.26 199.8 -0.56 0.02 15.5 78 14 8 9 19 9 1 1   20 1.21 3.20 211.1 -1.25 0.07 19.7 79 21 14 10 10 13 1 0   21 1.21 1.55 234.0 -0.52 0.23 13.3 72 12 5 10 19 21 1 2   22 1.31 1.75 229.8 -1.23 -0.15 15.4 77 16 8 16 13 14 4 3   23 1.09 1.32 224.2 -0.51 0.08 16.4 78 18 11 10 21 10 1 1   24 1.19 2.26 257.7 -0.73 0.08 18.0 77 19 14 8 18 12 1 1   25 1.32 1.48 279.4 -0.56 0.09 17.8 78 23 16 9 21 12 1 1   26 1.22 1.29 275.7 -0.97 0.16 17.4 74 21 13 9 14 22 0 2   27 1.23 1.19 284.2 -0.90 0.11 16.7 79 23 15 15 19 20 0 0   28 1.19 1.25 314.6 -1.04 -0.14 23.5 79 26 19 5 18 5 2 2   29 1.26 1.46 333.7 -0.99 0.14 18.3 74 24 14 10 18 24 1 2   30 1.09 1.37 372.0 -1.08 0.01 21.8 75 28 18 7 18 17 2 3   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.