PDBsum entry 6fms Go to PDB code:  Pore analysis for: 6fms calculated with MOLE 2.0 PDB id 6fms 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 2.17 2.37 80.7 -1.04 0.10 9.4 73 3 1 6 2 12 0 0  MSE 36 A MSE 36 C 2 1.18 1.17 85.9 1.84 0.79 1.7 74 0 1 1 17 3 0 0  MSE 152 C OLC 205 C OLC 301 G 3 1.70 1.72 29.8 -1.19 0.03 8.3 67 2 1 2 1 4 0 0  MSE 36 D 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.