PDBsum entry 3n4e Go to PDB code:  Pore analysis for: 3n4e calculated with MOLE 2.0 PDB id 3n4e 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 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 1.69 1.81 28.7 -0.25 -0.04 14.3 76 1 1 1 3 2 1 0  MSE 78 B MSE 79 B 2 1.71 2.40 31.3 -0.66 -0.22 20.5 82 2 5 1 6 1 1 0  MSE 79 B 3 1.67 1.72 41.8 -0.04 -0.06 14.7 78 3 4 0 7 2 1 0  MSE 78 A MSE 79 A 4 1.66 1.73 61.7 -0.60 -0.11 15.1 82 5 5 1 7 3 2 0  MSE 78 A MSE 79 A MSE 79 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.