PDBsum entry 4jnh Go to PDB code:  Pore analysis for: 4jnh calculated with MOLE 2.0 PDB id 4jnh 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 1.28 1.46 33.2 0.39 0.11 7.1 73 1 3 2 5 3 0 0  MSE 157 A MSE 157 B 2 1.33 2.00 38.5 0.66 0.36 8.2 79 1 5 2 6 4 0 0  MSE 157 A MSE 157 B 3 1.29 1.45 54.2 0.15 0.32 7.2 81 1 2 3 6 2 0 0  MSE 157 A MSE 132 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.