PDBsum entry 1q43 Go to PDB code:  Pore analysis for: 1q43 calculated with MOLE 2.0 PDB id 1q43 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 3.01 4.56 40.8 -2.25 -0.27 29.1 86 7 2 2 1 1 0 0   2 1.57 1.57 43.7 -2.51 -0.41 31.3 77 7 6 2 2 3 1 0   3 2.03 2.03 44.8 -1.12 0.04 18.8 71 4 4 0 3 5 0 0  MSE 460 A 4 1.57 1.57 73.8 -2.17 -0.29 27.9 75 9 9 3 2 7 0 0   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.