PDBsum entry 2r4r Go to PDB code:  Pore analysis for: 2r4r calculated with MOLE 2.0 PDB id 2r4r Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 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 1.95 2.00 40.4 -1.90 -0.30 27.0 77 3 4 1 3 2 1 1   2 1.13 1.27 41.5 1.23 0.49 3.1 80 0 1 2 7 5 1 0   3 1.50 1.83 70.7 1.14 0.41 3.4 80 0 1 2 9 7 0 0   4 1.88 2.39 97.5 -0.23 0.17 18.2 81 7 3 0 12 4 0 1   5 1.22 1.54 33.3 -0.02 -0.19 5.0 83 1 0 3 3 2 1 2   6 1.18 1.18 35.1 -0.74 -0.14 12.6 79 3 1 2 1 3 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.