PDBsum entry 6c1h Go to PDB code:  Pore analysis for: 6c1h calculated with MOLE 2.0 PDB id 6c1h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   16 pores, coloured by radius 19 pores, coloured by radius 19 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 1.44 1.44 32.4 -0.74 -0.02 17.2 80 4 2 2 6 3 1 0   2 1.45 1.45 42.3 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   3 1.45 1.45 43.7 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   4 2.85 2.85 44.4 -0.69 -0.82 6.0 94 0 3 2 0 0 0 0   5 2.86 2.86 44.6 -0.77 -0.82 6.6 94 0 3 2 0 0 0 0   6 2.49 2.49 65.0 -0.70 -0.81 5.8 94 0 3 2 0 0 0 0   7 1.44 1.45 73.8 -1.82 -0.32 20.8 78 7 5 6 2 6 1 0   8 2.94 2.94 78.6 -1.66 -0.50 16.4 87 6 3 9 4 4 0 0   9 1.30 2.39 80.7 -1.15 -0.35 15.2 90 9 5 7 11 2 0 0   10 1.50 2.30 104.9 -1.74 -0.21 25.4 81 10 7 2 5 6 1 0  ADP 401 E 11 1.66 2.06 131.9 -1.66 -0.64 16.1 86 7 10 12 8 1 2 2   12 1.07 1.12 148.6 -0.62 -0.21 12.4 81 8 9 14 14 8 2 0   13 1.57 2.12 150.7 -1.73 -0.49 18.1 85 12 7 12 5 8 0 0  ADP 401 E 14 2.97 2.98 192.5 -1.37 -0.33 16.7 83 11 9 15 8 13 1 0   15 1.23 1.33 203.9 -0.90 -0.26 15.9 84 11 12 10 15 3 4 1   16 1.25 1.42 247.8 -1.27 -0.35 19.8 84 14 17 13 15 4 3 1   17 1.41 1.57 288.3 -0.95 -0.41 13.8 85 12 11 11 12 4 2 1   18 1.63 2.83 300.6 -1.46 -0.46 19.9 85 15 18 15 11 5 1 1   19 1.20 1.10 335.4 -1.23 -0.47 17.6 85 17 19 10 12 5 1 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.