PDBsum entry 4lrm Go to PDB code:  Pore analysis for: 4lrm calculated with MOLE 2.0 PDB id 4lrm Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 5 pores, coloured by radius 5 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 1.47 3.82 95.2 -1.15 -0.10 19.5 75 7 6 4 7 3 4 0   2 1.19 1.19 196.0 -1.33 -0.26 22.9 78 20 13 3 12 6 0 0   3 2.49 3.04 33.6 -1.26 -0.20 24.5 81 6 1 2 3 1 1 0   4 1.19 1.52 84.6 -1.10 -0.37 16.6 75 5 2 2 8 1 2 0   5 1.37 3.45 121.8 -1.44 -0.34 21.5 81 7 5 3 6 2 0 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.