PDBsum entry 3u3r Go to PDB code:  Pore analysis for: 3u3r calculated with MOLE 2.0 PDB id 3u3r Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 3 pores, coloured by radius 3 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 1.58 1.80 32.2 -1.66 -0.13 22.0 82 5 2 2 2 3 1 0  A3P 301 A 2 1.89 2.01 37.8 0.26 0.63 9.2 71 4 0 1 4 10 1 0  NPO 300 A A3P 301 A NPO 302 A 3 1.58 1.79 43.7 -0.93 0.10 21.7 81 7 2 1 4 7 0 0  NPO 300 A A3P 301 A NPO 302 A 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.