PDBsum entry 1epw Go to PDB code:  Pore analysis for: 1epw calculated with MOLE 2.0 PDB id 1epw Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 1.62 2.39 25.5 -1.59 0.06 15.7 62 3 1 5 1 8 2 0   2 1.65 1.65 28.6 -1.41 -0.27 13.6 71 3 5 4 1 5 2 0   3 1.32 1.46 52.7 -1.61 -0.23 19.2 82 5 6 6 5 2 1 0   4 1.54 2.86 60.7 -1.49 -0.27 14.9 83 4 7 7 4 4 0 0  SO4 1292 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.