PDBsum entry 4drh Go to PDB code:  Pore analysis for: 4drh calculated with MOLE 2.0 PDB id 4drh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 3 pores, coloured by radius 3 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 1.78 3.02 37.7 -0.91 -0.04 17.4 68 2 3 1 2 7 2 0  RAP 201 A 2 1.76 2.98 107.5 -1.28 0.02 22.3 73 9 6 3 3 10 1 0  RAP 201 A SO4 2202 B 3 2.03 2.16 114.2 -1.28 -0.33 19.2 76 7 5 2 6 4 3 0  RAP 201 A SO4 2202 B 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.