PDBsum entry 3n5m Go to PDB code:  Pore analysis for: 3n5m calculated with MOLE 2.0 PDB id 3n5m 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 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 2.92 4.09 108.9 -2.24 -0.59 23.7 82 4 9 5 2 3 2 0  MSE 413 D 2 1.58 1.62 205.8 -1.53 -0.44 20.9 78 13 17 5 9 11 5 0  MSE 21 B MSE 151 B MSE 154 B MSE 21 C MSE 151 C MSE 154 C MSE 184 D 3 1.21 1.33 25.3 -0.73 -0.09 10.8 73 2 2 0 3 2 0 0  MSE 229 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.