PDBsum entry 8c1v Go to PDB code:  Pore analysis for: 8c1v calculated with MOLE 2.0 PDB id 8c1v Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   23 pores, coloured by radius 12 pores, coloured by radius 12 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 1.72 3.03 65.9 -1.28 -0.61 11.6 93 2 4 5 2 0 1 0   2 1.21 2.06 67.2 -1.18 -0.11 15.2 78 5 5 3 4 6 2 0   3 2.95 3.10 69.4 -1.53 -0.52 16.2 86 7 3 8 4 1 1 0   4 2.02 2.69 70.1 -0.93 -0.40 17.8 85 4 8 8 13 1 0 0   5 2.44 2.80 83.5 -1.29 -0.51 14.9 86 6 5 7 5 3 1 0   6 1.91 2.37 93.8 -1.17 -0.23 14.9 84 4 5 7 5 3 3 0   7 1.24 2.20 113.4 0.27 0.31 8.0 71 4 3 1 11 9 3 1  NAG 1313 A 8 2.07 2.61 115.1 -1.60 -0.34 18.6 81 8 8 9 8 4 4 0   9 1.17 2.10 182.6 -1.08 -0.30 13.7 83 12 10 12 9 7 3 2   10 1.19 1.92 191.3 -0.36 -0.15 10.9 84 5 10 18 19 9 2 1   11 1.27 2.14 194.4 -1.20 -0.27 16.9 80 15 13 12 18 7 3 1   12 1.11 1.73 214.4 -0.93 -0.18 15.4 84 8 14 17 17 9 5 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.