PDBsum entry 2anl Go to PDB code:  Pore analysis for: 2anl calculated with MOLE 2.0 PDB id 2anl 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 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 1.25 2.31 27.5 1.57 0.45 4.0 73 0 2 0 8 2 0 0   2 2.56 2.63 32.5 -0.24 -0.20 8.9 91 0 3 3 8 2 0 0  JE2 3151 A 3 1.23 2.41 99.1 0.23 0.01 10.4 81 1 5 3 14 3 1 0   4 1.63 1.74 34.4 -1.79 -0.65 21.8 88 3 4 4 1 1 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.