PDBsum entry 4m6a Go to PDB code:  Pore analysis for: 4m6a calculated with MOLE 2.0 PDB id 4m6a 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 1.36 2.64 43.7 -1.82 -0.75 18.0 88 3 5 6 2 0 2 0   2 1.43 2.73 58.2 -1.75 -0.69 18.6 89 4 5 7 2 0 1 0   3 1.87 2.14 96.0 -0.95 -0.64 11.2 96 2 6 8 2 0 1 0   4 1.33 2.68 119.2 -1.56 -0.69 18.9 89 6 10 9 2 0 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.