PDBsum entry 9l3y Go to PDB code:  Pore analysis for: 9l3y calculated with MOLE 2.0 PDB id 9l3y 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 3.24 3.47 32.3 -0.13 -0.11 15.1 81 5 1 1 6 1 0 0   2 1.14 1.39 38.8 -0.97 -0.20 11.5 77 3 1 4 4 7 0 0   3 0.96 1.26 112.4 -1.84 -0.35 22.3 80 4 4 3 2 4 0 0   4 1.02 1.25 138.7 -1.53 -0.38 20.4 79 6 5 4 3 4 0 2   5 1.23 3.60 175.3 -0.15 0.14 14.6 79 9 4 6 15 10 0 0   6 2.50 3.74 35.5 -1.11 -0.48 13.8 85 6 2 5 2 1 2 2   7 1.15 1.29 37.7 -1.64 -0.47 20.6 83 5 3 2 4 0 1 0   8 1.16 1.30 94.2 -1.40 -0.51 19.5 87 7 4 2 8 0 0 0   9 1.34 1.99 119.8 -1.18 -0.47 13.2 88 7 5 9 4 2 1 2   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.