PDBsum entry 4l9p Go to PDB code:  Pore analysis for: 4l9p calculated with MOLE 2.0 PDB id 4l9p Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 7 pores, coloured by radius 7 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 1.61 1.87 30.8 -0.47 -0.25 8.1 74 0 3 2 6 1 2 0  EDO 405 A EDO 605 B 2 1.37 1.80 38.2 -1.21 -0.42 15.2 77 1 4 2 6 1 2 0  EDO 405 A EDO 605 B 3 1.38 1.66 42.0 -1.36 -0.36 12.8 82 3 1 5 5 2 1 0  EDO 605 B 4 1.40 1.66 47.9 -1.06 -0.26 14.9 79 3 4 3 7 2 3 0  EDO 405 A EDO 605 B 5 1.40 1.67 50.4 -1.22 -0.19 15.4 76 4 4 3 8 4 3 0  EDO 405 A EDO 605 B 6 1.36 1.78 55.6 -1.42 -0.39 17.3 82 4 3 5 7 2 1 0  EDO 605 B 7 1.59 1.71 66.2 -1.10 -0.20 18.4 76 7 3 3 6 2 2 0  EDO 405 A EDO 605 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.