PDBsum entry 3b3q Go to PDB code:  Pore analysis for: 3b3q calculated with MOLE 2.0 PDB id 3b3q 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 1.39 2.44 98.2 -1.22 -0.36 10.5 75 4 3 5 5 4 1 0   2 1.36 1.80 203.1 -1.65 -0.43 17.7 79 12 13 11 9 6 1 0   3 1.22 1.18 260.8 -1.62 -0.37 17.8 78 16 12 15 13 9 2 0   4 1.61 1.65 27.4 -1.34 -0.54 11.7 73 1 2 2 3 1 2 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.