PDBsum entry 6hep Go to PDB code:  Pore analysis for: 6hep calculated with MOLE 2.0 PDB id 6hep Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   11 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 3.10 3.25 40.2 -1.79 -0.49 22.7 90 3 6 4 4 1 0 0   2 3.25 3.51 40.8 0.61 0.32 16.4 85 2 4 1 7 0 0 0   3 3.04 5.08 41.1 -1.75 -0.51 22.9 86 3 5 4 4 2 0 0   4 3.22 3.41 45.0 -0.92 -0.07 16.6 86 2 4 4 5 1 1 0   5 1.24 1.34 45.4 -1.90 -0.55 17.3 83 3 3 5 1 2 1 0   6 3.23 3.50 53.5 0.23 0.22 16.2 85 3 5 3 8 1 0 0   7 3.24 3.41 56.2 -1.16 -0.19 16.4 85 3 5 6 6 2 1 0   8 3.08 3.25 57.7 -0.59 -0.14 17.9 85 4 7 3 8 1 0 0   9 1.82 1.90 79.7 0.18 0.23 14.7 85 3 3 5 8 1 0 0   10 2.14 3.74 80.8 -1.93 -0.47 28.0 84 6 9 4 8 2 0 0  ETE 301 D 11 2.15 3.73 97.2 -1.73 -0.41 24.4 85 7 10 5 10 1 1 0  ETE 301 D 12 1.23 1.35 101.9 -1.82 -0.49 18.5 80 5 8 5 3 4 1 0   13 1.82 1.92 136.3 -1.14 -0.21 22.3 84 8 10 7 13 2 0 0  ETE 301 D 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.