PDBsum entry 1v7m Go to PDB code:  Pore analysis for: 1v7m calculated with MOLE 2.0 PDB id 1v7m 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 8 pores, coloured by radius 8 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 2.11 2.12 28.0 -0.36 -0.18 5.4 73 0 2 0 2 0 4 0   2 1.98 3.50 33.2 -1.05 -0.62 11.9 89 3 2 2 2 0 2 0   3 1.14 2.27 43.3 0.02 0.19 17.6 76 2 3 1 7 3 0 0   4 1.98 3.50 46.1 -0.72 -0.46 7.2 89 3 0 2 3 0 2 0   5 1.32 1.38 68.3 -0.90 -0.21 22.8 77 8 5 3 6 2 1 0   6 1.26 1.34 90.1 -0.96 -0.37 13.7 83 6 5 6 6 3 2 0   7 1.81 3.00 106.8 -1.03 -0.40 16.4 87 9 5 10 6 2 2 0   8 1.90 2.06 45.2 -1.04 -0.51 11.4 101 2 2 6 4 0 0 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.