PDBsum entry 2hrp Go to PDB code:  Pore analysis for: 2hrp calculated with MOLE 2.0 PDB id 2hrp 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 15 pores, coloured by radius 15 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 0.96 0.96 50.3 -1.07 -0.37 14.4 72 3 2 2 3 2 2 0   2 2.51 2.70 52.4 -1.92 -0.56 25.9 84 10 5 4 2 1 0 0   3 2.52 2.70 54.2 -1.77 -0.69 20.9 85 7 6 5 1 0 1 0   4 2.71 3.59 54.7 -1.26 -0.77 11.2 86 4 5 4 0 0 3 0   5 2.50 2.70 55.1 -1.38 -0.67 16.2 86 6 5 6 1 0 2 0   6 2.45 2.66 57.6 -1.81 -0.70 21.0 83 7 5 4 1 0 1 0   7 2.55 2.69 62.8 -1.83 -0.66 19.3 86 7 5 5 1 1 2 0   8 2.37 2.37 66.2 -1.38 -0.60 19.4 85 8 4 7 4 0 1 0   9 2.55 2.68 69.2 -1.79 -0.61 19.5 83 7 5 5 2 2 2 0   10 1.83 1.99 73.6 -1.20 -0.70 11.6 91 4 5 6 3 0 3 0   11 2.37 2.37 76.6 -1.32 -0.66 14.1 87 5 4 8 3 0 3 0   12 1.81 2.00 78.4 -1.25 -0.72 10.8 94 3 4 10 3 0 4 0   13 2.99 3.13 87.6 -1.12 -0.56 11.9 86 2 6 6 3 0 4 0   14 2.51 2.69 112.0 -1.32 -0.64 14.2 90 8 7 12 3 0 2 0   15 2.76 3.83 115.1 -1.21 -0.68 11.1 90 6 7 10 2 0 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.