PDBsum entry 1q4l Go to PDB code:  Pore analysis for: 1q4l calculated with MOLE 2.0 PDB id 1q4l Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 6 pores, coloured by radius 6 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 2.31 2.62 41.0 -2.26 -0.34 22.2 72 4 3 1 2 4 1 0   2 1.45 1.69 53.4 -1.94 -0.45 19.1 78 3 4 2 3 2 2 0  679 452 B 3 1.45 1.68 69.3 -2.11 -0.33 15.8 76 4 2 4 3 4 4 0  679 452 B 4 1.63 1.67 88.8 -1.04 -0.20 12.2 80 2 3 4 3 4 4 0   5 1.81 2.02 100.8 -0.54 -0.01 10.1 80 3 3 4 6 5 4 0   6 1.39 2.25 113.0 -1.07 -0.11 17.1 81 7 6 5 4 7 4 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.