PDBsum entry 1v7n Go to PDB code:  Pore analysis for: 1v7n calculated with MOLE 2.0 PDB id 1v7n Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   21 pores, coloured by radius 21 pores, coloured by radius 21 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 2.49 2.58 29.7 -1.06 -0.40 13.4 92 4 1 4 4 0 2 0   2 2.34 2.41 31.9 -1.28 -0.53 14.6 94 4 2 5 3 0 1 0   3 2.29 2.39 31.9 -0.93 -0.35 13.5 90 4 1 3 4 0 2 0   4 3.12 3.23 33.2 -0.70 -0.58 7.8 92 1 2 4 1 0 3 0   5 2.05 2.15 44.6 -1.03 -0.71 11.4 86 2 4 2 3 0 4 0   6 1.98 2.02 46.4 -1.62 -0.59 19.8 92 4 4 5 4 0 2 0   7 2.26 2.50 46.6 -0.86 -0.60 10.7 89 3 3 5 1 1 1 0   8 1.23 1.40 48.4 -1.41 -0.29 21.3 77 5 4 3 1 2 0 0   9 1.76 1.85 58.6 -1.07 -0.40 14.0 89 5 1 6 5 1 3 0   10 2.01 2.08 62.2 -1.10 -0.58 12.5 91 3 4 4 4 0 3 0   11 1.83 2.95 63.7 -1.25 -0.46 14.7 87 3 4 5 2 2 4 0   12 1.79 1.96 65.4 -1.02 -0.57 12.6 91 4 5 4 6 0 4 0   13 1.74 1.73 68.2 -0.87 -0.11 21.5 83 11 2 4 7 3 1 0   14 1.18 2.37 69.7 -1.22 -0.13 23.4 86 12 3 7 5 0 2 0   15 1.22 1.41 71.3 -0.84 -0.33 12.2 85 7 4 8 4 2 2 0   16 2.02 2.16 72.4 -1.61 -0.52 19.3 93 7 4 8 7 0 3 0   17 2.65 2.67 72.7 -1.11 -0.52 13.9 87 7 3 5 6 0 5 0   18 1.13 2.33 76.4 -1.51 -0.17 25.0 84 11 4 6 5 1 1 0   19 1.21 2.73 79.1 -0.94 -0.27 15.7 89 11 3 9 6 0 2 0   20 1.60 2.75 81.6 -0.86 -0.39 13.2 86 4 3 7 3 2 4 0   21 2.01 2.00 85.0 -1.02 -0.70 10.0 89 4 5 5 3 0 5 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.