PDBsum entry 1rd4 Go to PDB code:  Pore analysis for: 1rd4 calculated with MOLE 2.0 PDB id 1rd4 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 1.51 3.08 29.8 -2.63 -0.48 35.2 80 5 5 2 0 1 1 0   2 1.31 2.28 47.4 -2.05 -0.32 31.8 80 6 4 3 4 0 2 0   3 1.38 2.24 149.5 -1.99 -0.23 29.1 81 11 7 6 9 3 1 0  L08 328 A 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.