PDBsum entry 4lmf Go to PDB code:  Pore analysis for: 4lmf calculated with MOLE 2.0 PDB id 4lmf Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 1.35 3.16 31.0 -0.71 -0.09 4.6 81 0 1 5 1 4 3 0   2 1.34 3.24 38.8 -0.47 -0.14 4.8 78 1 1 4 1 3 3 1   3 1.44 1.73 50.9 -0.97 -0.12 12.6 75 1 2 4 2 4 1 1   4 1.43 1.66 50.2 -1.00 -0.22 12.1 78 2 2 5 3 4 2 0   5 1.29 1.34 26.1 -0.74 -0.10 15.2 83 3 1 3 3 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.