PDBsum entry 2q4e Go to PDB code:  Pore analysis for: 2q4e calculated with MOLE 2.0 PDB id 2q4e Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 6 pores, coloured by radius 6 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 1.24 1.31 28.7 -0.89 -0.29 18.6 79 2 4 1 3 1 1 0  MSE 106 A 2 1.25 1.31 29.9 -1.38 -0.23 24.2 78 1 7 0 3 2 1 0   3 1.32 2.92 37.4 -0.23 -0.23 3.0 85 1 0 3 2 4 0 0   4 1.34 2.93 48.5 -0.37 -0.19 3.9 83 2 0 3 4 4 0 0   5 1.00 1.16 71.5 -0.87 -0.20 13.8 82 3 3 3 4 2 0 0   6 1.23 1.34 76.2 -0.68 -0.19 13.5 83 5 8 6 9 3 1 0  MSE 106 B MSE 126 B MSE 130 B MSE 310 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.