PDBsum entry 8v9c Go to PDB code:  Pore analysis for: 8v9c calculated with MOLE 2.0 PDB id 8v9c 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 14 pores, coloured by radius 14 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 1.43 3.11 25.3 1.38 0.39 2.4 79 0 1 3 8 1 0 2   2 1.39 1.95 25.6 0.00 0.08 10.5 67 2 2 0 2 3 2 1   3 1.22 2.13 28.6 -1.06 -0.07 22.1 86 5 3 1 5 0 0 0   4 1.17 2.50 33.6 0.96 0.83 9.2 77 4 2 0 6 2 2 0   5 1.41 1.53 36.1 1.09 0.24 2.1 78 0 1 3 11 2 0 2  2SQ 301 B 6 1.17 2.39 37.2 0.87 0.85 7.7 78 4 2 0 7 3 3 0   7 1.14 3.44 38.4 1.77 0.63 1.2 77 0 0 1 12 2 0 2  2SQ 301 A 8 1.34 1.35 39.3 0.55 0.31 12.3 72 1 6 1 4 4 0 2   9 1.25 1.63 63.9 -0.23 -0.18 10.8 84 2 3 4 8 2 0 1  2SQ 301 A 10 1.31 3.19 106.9 -0.47 -0.24 8.4 80 2 2 6 7 2 0 2   11 1.47 2.34 108.1 -1.35 -0.32 19.9 80 5 4 2 11 2 2 0  2SQ 301 B 12 1.25 1.57 122.6 -0.54 -0.33 12.3 84 1 5 5 11 2 0 1  2SQ 301 A 13 1.23 2.43 28.0 2.64 0.92 4.3 83 2 0 0 8 2 0 0   14 1.28 2.54 28.3 2.40 0.91 6.3 81 3 1 0 7 2 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.