PDBsum entry 2v7h Go to PDB code:  Pore analysis for: 2v7h calculated with MOLE 2.0 PDB id 2v7h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 pores, coloured by radius 10 pores, coloured by radius 10 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 3.44 3.51 25.6 -1.74 -0.68 20.3 85 2 3 1 0 0 2 0   2 1.41 1.42 34.3 0.07 0.12 9.6 75 3 3 2 3 2 3 1   3 1.99 2.75 37.3 -1.65 -0.59 15.0 79 1 3 4 0 1 4 0   4 1.98 2.72 38.3 -1.28 -0.48 13.9 74 1 2 2 3 2 3 0   5 1.06 1.35 49.0 -1.07 -0.32 8.0 73 4 1 3 3 4 2 0   6 2.83 4.01 92.1 -1.77 -0.71 9.2 84 4 4 8 1 1 4 0   7 2.83 2.94 93.3 -1.14 -0.52 16.9 89 5 4 7 5 1 4 0   8 1.12 1.27 113.7 -1.20 -0.50 11.8 89 5 3 9 7 3 2 0   9 1.16 1.36 135.8 -1.47 -0.60 7.3 80 5 3 10 6 5 5 0   10 1.40 1.41 162.8 -1.26 -0.53 12.0 88 5 7 14 6 2 4 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.