PDBsum entry 1slc Go to PDB code:  Pore analysis for: 1slc calculated with MOLE 2.0 PDB id 1slc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 2.73 4.58 27.5 -3.01 -0.61 31.1 73 5 2 2 0 0 1 1   2 3.04 3.03 28.1 -2.56 -0.61 29.9 75 6 3 2 1 0 1 1   3 2.23 2.84 43.3 -2.59 -0.63 27.9 83 7 5 4 1 0 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.