PDBsum entry 1prh Go to PDB code:  Pore analysis for: 1prh calculated with MOLE 2.0 PDB id 1prh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 6 pores, coloured by radius 6 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 1.66 1.66 37.5 -2.36 -0.73 11.3 76 4 2 6 0 2 2 0   2 1.08 1.08 46.2 -1.25 -0.27 16.3 78 3 4 6 4 4 1 0   3 1.16 1.15 48.3 0.47 0.34 9.7 83 4 0 6 10 3 1 0   4 1.17 1.17 51.9 0.29 0.27 9.8 83 4 1 6 10 3 1 0   5 1.17 1.17 52.9 0.48 0.00 3.7 81 3 0 7 9 7 1 0   6 1.16 1.16 73.5 0.53 0.02 3.9 82 3 1 10 13 7 1 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.