PDBsum entry 3slg Go to PDB code:  Pore analysis for: 3slg calculated with MOLE 2.0 PDB id 3slg 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 2.63 3.79 27.8 -2.05 -0.60 21.0 85 4 3 3 1 1 0 0   2 5.43 6.77 41.7 -3.71 -0.47 46.8 73 11 8 0 1 2 1 0   3 5.35 6.42 49.2 -3.24 -0.49 42.6 75 11 9 1 1 2 0 0   4 5.36 6.43 50.6 -3.32 -0.40 42.8 73 11 5 1 2 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.