PDBsum entry 3mo4 Go to PDB code:  Pore analysis for: 3mo4 calculated with MOLE 2.0 PDB id 3mo4 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 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 1.21 2.82 25.6 1.00 0.21 3.1 67 1 1 1 6 1 1 0  MSE 31 B MSE 76 B MSE 301 B 2 1.40 1.43 28.8 0.63 0.19 8.0 63 1 2 0 7 3 0 0  MSE 29 A MSE 31 A MSE 76 A 3 1.83 1.94 44.2 -1.87 -0.45 25.4 87 7 3 1 5 1 0 0   4 1.59 2.16 54.4 -0.35 -0.12 14.9 73 4 1 0 9 1 0 0  MSE 31 A MSE 76 A 5 1.98 2.03 56.7 -1.01 -0.37 18.3 86 5 0 0 5 1 0 0  MSE 29 A 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.