PDBsum entry 2r3y Go to PDB code:  Pore analysis for: 2r3y calculated with MOLE 2.0 PDB id 2r3y Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 8 pores, coloured by radius 8 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 1.51 1.52 25.6 2.54 0.90 1.0 94 0 0 0 11 2 0 0   2 1.32 1.70 25.6 2.50 0.70 3.7 100 0 1 1 11 0 0 0   3 1.33 1.52 28.0 0.69 0.00 8.0 86 0 3 1 7 1 0 0   4 1.57 1.61 33.9 -0.34 0.02 6.5 80 1 0 1 3 2 1 0   5 1.80 1.80 40.9 -1.08 -0.01 13.1 80 1 1 3 4 2 1 0   6 1.56 2.59 59.5 0.80 0.35 14.0 91 3 3 1 10 1 0 0   7 1.36 1.40 78.6 -0.86 -0.14 13.7 82 5 3 2 4 3 1 0   8 1.37 1.60 93.7 -1.18 -0.45 18.1 83 6 6 5 5 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.