PDBsum entry 6he7 Go to PDB code:  Pore analysis for: 6he7 calculated with MOLE 2.0 PDB id 6he7 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   13 pores, coloured by radius 13 pores, coloured by radius 13 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 1.46 1.63 38.1 -1.39 -0.28 21.8 82 4 4 2 3 1 1 0   2 1.53 1.55 47.3 -1.66 -0.46 26.4 78 6 7 1 4 1 1 0   3 1.68 3.14 66.4 -0.62 0.20 22.8 81 9 6 1 11 2 0 0   4 1.18 1.27 68.8 0.90 0.22 3.9 77 1 0 3 9 3 2 0   5 1.20 2.32 102.3 -1.66 -0.38 25.0 78 13 12 3 7 2 2 0   6 1.48 1.74 118.2 -2.14 -0.50 28.4 79 19 14 3 6 1 3 0   7 1.31 1.59 125.5 0.26 0.02 9.3 84 3 7 6 13 3 4 0   8 1.53 1.73 133.9 -1.91 -0.44 27.9 82 17 17 4 8 1 3 0   9 1.18 1.77 148.4 -2.12 -0.46 29.3 78 15 13 5 6 6 1 0   10 1.55 1.74 154.4 -2.36 -0.52 29.4 81 22 14 4 4 1 2 0   11 1.17 2.30 177.7 -1.58 -0.39 24.6 81 21 19 6 13 3 2 0   12 1.17 2.35 188.9 -2.62 -0.60 31.5 79 21 20 7 2 4 3 0   13 1.20 2.38 216.5 -2.23 -0.60 27.3 81 25 21 8 6 2 3 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.