PDBsum entry 5e8c Go to PDB code:  Pore analysis for: 5e8c calculated with MOLE 2.0 PDB id 5e8c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 1.32 1.54 25.2 0.70 0.35 10.7 73 1 2 0 6 2 1 0  MSE 243 A 2 1.17 2.23 28.1 -0.99 -0.21 11.6 87 2 1 6 3 1 1 0  MSE 155 B 3 1.21 2.19 28.4 0.16 0.10 5.9 82 2 0 4 7 2 0 0   4 1.27 2.71 32.0 -0.07 0.11 5.4 68 1 2 1 4 4 3 0  MSE 136 B 5 1.26 2.71 49.3 -0.01 -0.02 6.9 70 2 2 2 7 5 3 0  MSE 136 B MSE 137 B MSE 155 B 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.