PDBsum entry 7vh0 Go to PDB code:  Pore analysis for: 7vh0 calculated with MOLE 2.0 PDB id 7vh0 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 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 2.02 2.02 43.7 -1.96 -0.58 25.0 83 6 3 2 1 0 0 0   2 1.17 1.31 60.1 -0.99 -0.24 19.8 83 6 4 5 6 3 0 1   3 1.90 1.93 105.9 -1.94 -0.53 21.8 84 8 6 4 2 2 1 0   4 1.51 1.88 111.1 -1.38 -0.34 22.5 83 8 4 6 7 2 0 1   5 1.82 1.92 119.3 -1.44 -0.52 19.0 84 9 6 4 6 1 1 0   6 1.31 1.40 123.4 -1.47 -0.42 18.6 82 14 6 7 7 3 2 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.