PDBsum entry 4l9m Go to PDB code:  Pore analysis for: 4l9m calculated with MOLE 2.0 PDB id 4l9m Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 9 pores, coloured by radius 9 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 1.45 1.65 27.7 0.12 -0.11 10.7 87 1 4 5 4 2 0 0   2 1.57 1.62 28.9 -0.84 -0.08 11.3 75 5 0 0 4 2 2 0  CIT 701 A 3 1.95 3.22 37.0 -1.20 -0.07 19.4 79 7 2 4 3 2 0 0  CIT 701 A 4 1.14 2.28 38.4 -0.31 0.05 6.9 84 0 3 5 6 3 0 1   5 1.48 1.68 42.1 -2.24 -0.34 21.2 80 6 2 5 2 2 2 0  CIT 701 A 6 1.51 1.52 48.2 -0.88 -0.25 14.1 75 2 2 2 6 3 2 0   7 1.48 1.67 60.7 -1.72 -0.26 15.2 84 7 3 6 3 1 2 0   8 1.47 1.69 70.4 -1.29 -0.18 15.9 80 10 3 7 5 3 2 0  CIT 701 A 9 1.87 2.06 25.1 0.56 0.36 14.6 80 2 0 1 5 0 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.