PDBsum entry 4l1j Go to PDB code:  Pore analysis for: 4l1j calculated with MOLE 2.0 PDB id 4l1j 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 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 1.25 2.23 29.1 -0.43 -0.07 21.3 76 3 4 0 9 0 0 0  MSE 58 A MSE 58 B 2 1.26 1.28 64.6 0.59 0.14 11.1 77 4 4 0 14 2 1 1  MSE 58 A MSE 50 B MSE 53 B MSE 56 B MSE 79 B 3 2.25 4.38 59.3 -1.96 -0.40 23.0 78 4 1 2 2 0 3 0  PEG 302 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.