PDBsum entry 1hr7 Go to PDB code:  Pore analysis for: 1hr7 calculated with MOLE 2.0 PDB id 1hr7 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   23 pores, coloured by radius 22 pores, coloured by radius 22 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 4.55 4.55 26.4 -1.82 -0.44 6.5 86 1 1 6 1 1 2 0   2 1.22 1.22 31.7 -0.90 -0.46 15.4 81 3 2 2 1 2 1 0   3 1.50 3.29 35.3 -0.62 -0.18 12.3 80 1 3 4 4 2 1 0   4 1.95 2.19 93.0 -1.12 -0.36 12.3 83 2 5 8 7 3 0 0   5 1.35 1.55 98.7 -1.67 -0.63 15.3 90 6 6 11 5 1 0 0   6 1.95 2.34 130.9 -1.42 -0.43 14.3 82 5 10 17 9 4 1 0   7 1.82 1.91 132.8 -0.97 -0.23 11.5 77 7 8 10 10 5 8 0   8 1.89 1.83 141.1 -0.79 -0.12 10.0 74 7 8 10 13 8 8 0   9 2.23 2.30 137.0 -0.86 -0.22 20.7 86 11 10 7 14 0 2 0   10 1.39 1.55 173.8 -1.09 -0.36 17.4 89 11 9 11 15 1 2 0   11 1.98 2.01 172.0 -1.10 -0.40 16.9 86 12 13 15 12 2 1 0   12 1.85 1.85 177.2 -1.18 -0.28 17.4 82 13 12 12 15 3 8 0   13 2.13 2.35 180.3 -1.00 -0.28 15.7 82 12 13 15 15 5 1 0   14 1.01 1.02 185.9 -1.37 -0.47 20.1 85 15 13 12 12 0 2 0   15 1.99 2.00 211.7 -1.33 -0.44 18.8 86 16 16 19 14 2 1 0   16 1.72 1.72 219.8 -0.52 -0.15 13.9 84 15 10 8 16 3 5 0   17 1.14 1.13 238.5 -1.36 -0.35 18.1 84 16 12 12 10 3 5 0   18 2.10 2.16 257.9 -0.86 -0.11 18.5 81 14 13 9 13 4 5 0   19 1.28 1.57 256.9 -1.29 -0.40 15.3 85 16 15 23 18 6 1 0   20 1.75 1.75 266.3 -0.73 -0.22 15.4 85 19 14 12 18 3 5 0   21 1.53 1.57 289.6 -1.25 -0.33 16.5 85 17 15 18 12 5 4 0   22 1.49 1.75 29.5 -0.40 -0.12 2.2 65 0 0 1 3 2 3 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.