PDBsum entry 7vqx Go to PDB code:  Pore analysis for: 7vqx calculated with MOLE 2.0 PDB id 7vqx Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 9 pores, coloured by radius 9 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 2.83 2.99 50.2 -2.25 -0.43 24.1 79 7 3 5 2 2 1 2   2 1.59 2.73 66.5 -1.69 -0.49 21.6 91 7 3 7 8 1 0 0   3 1.67 2.04 78.0 -1.35 -0.51 13.4 87 6 2 7 9 1 0 0   4 2.84 3.00 84.7 -1.89 -0.53 19.6 82 10 3 6 3 1 2 1   5 1.64 2.92 117.2 -1.69 -0.58 16.6 87 11 5 14 8 2 0 0   6 2.03 4.02 173.7 -1.50 -0.50 16.4 84 11 7 10 5 3 4 2   7 1.50 1.66 28.4 -0.43 -0.20 12.5 78 3 1 4 2 2 1 3   8 1.24 1.60 30.7 -1.31 -0.16 23.3 77 5 0 2 3 2 0 1   9 1.24 1.45 34.5 -0.07 0.05 16.2 70 4 1 1 5 1 0 3   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.