PDBsum entry 5rmh Go to PDB code:  Pore analysis for: 5rmh calculated with MOLE 2.0 PDB id 5rmh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 3.37 3.39 30.8 -1.53 -0.53 16.7 84 2 2 2 3 0 3 0   2 1.39 1.60 34.4 -1.17 -0.46 10.6 84 2 2 5 5 1 3 0   3 2.56 2.80 42.0 -1.23 -0.28 16.6 91 7 2 5 6 0 2 0   4 2.76 3.01 42.6 -1.26 -0.29 18.5 93 6 1 5 6 0 1 0   5 1.70 2.13 65.8 -1.63 -0.50 15.3 87 7 2 8 6 2 2 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.