PDBsum entry 4zkj Go to PDB code:  Pore analysis for: 4zkj calculated with MOLE 2.0 PDB id 4zkj Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 8 pores, coloured by radius 8 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 1.54 1.62 37.1 -1.58 -0.55 22.4 85 2 5 0 2 2 0 0   2 1.11 2.29 39.9 0.47 0.14 5.3 82 1 0 3 8 3 1 0  MSE 1 A MSE 77 A 3 1.61 1.67 50.5 -0.26 -0.25 4.8 81 2 2 5 5 4 2 0  MSE 77 A MSE 79 A MSE 77 B MSE 79 B 4 1.13 2.29 51.7 0.68 0.06 2.6 78 1 0 5 9 6 1 0  MSE 1 A MSE 77 A MSE 79 A MSE 77 B MSE 79 B 5 2.08 2.30 51.7 -0.87 -0.25 16.9 79 5 4 3 4 2 2 0  GOL 302 A MSE 95 B GOL 302 B 6 1.16 2.29 53.9 0.63 0.06 3.5 78 0 2 5 9 6 1 0  MSE 1 A MSE 77 A MSE 198 A 7 1.13 2.36 71.3 0.58 0.10 6.2 82 3 2 7 10 5 1 0  MSE 77 A MSE 79 A MSE 77 B MSE 79 B MSE 95 B MSE 198 B GOL 302 B 8 1.56 1.61 100.4 -0.70 -0.24 12.0 80 5 3 5 9 8 3 0  MSE 77 A MSE 79 A MSE 53 B MSE 77 B MSE 79 B MSE 198 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.