PDBsum entry 8vqe Go to PDB code:  Pore analysis for: 8vqe calculated with MOLE 2.0 PDB id 8vqe 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 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 4.24 7.33 30.5 -1.82 -0.42 28.5 75 8 2 1 0 0 1 2   2 4.30 5.49 35.6 -1.38 -0.35 20.7 72 6 4 1 1 0 2 4   3 1.77 1.76 57.5 -0.63 -0.05 18.1 80 5 5 2 7 2 1 1   4 1.52 1.67 65.9 -0.21 -0.09 12.2 86 3 7 4 7 1 2 0   5 1.86 3.15 69.3 -0.91 -0.29 7.7 83 3 1 4 5 3 3 0   6 1.68 1.88 79.8 -1.74 -0.51 21.0 83 7 9 6 6 0 2 1   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.