PDBsum entry 6bw3 Go to PDB code:  Pore analysis for: 6bw3 calculated with MOLE 2.0 PDB id 6bw3 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 7 pores, coloured by radius 7 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 1.26 1.79 33.6 -1.29 -0.53 12.4 87 2 4 6 3 0 3 1   2 1.05 1.26 39.3 -2.00 -0.63 19.0 83 4 3 7 1 1 1 1  UNX 101 B 3 1.70 1.81 42.8 -1.31 -0.66 14.6 96 2 6 8 3 0 0 0   4 1.47 2.65 47.9 -1.15 -0.37 17.7 90 4 3 4 2 0 3 0   5 1.24 1.26 48.2 -2.04 -0.57 20.6 81 5 3 7 1 2 2 1   6 1.42 1.54 52.5 -1.52 -0.54 17.0 84 5 6 4 1 1 3 0   7 1.68 1.82 82.5 -1.06 -0.39 15.3 86 4 6 6 3 2 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.