PDBsum entry 1c8b Go to PDB code:  Pore analysis for: 1c8b calculated with MOLE 2.0 PDB id 1c8b Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   14 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 1.25 1.59 43.6 -0.06 -0.11 13.7 88 1 1 3 5 0 1 0   2 1.37 1.37 59.9 -1.61 -0.36 28.9 86 6 6 3 7 0 1 0   3 1.89 2.02 62.0 -1.08 -0.38 23.3 79 5 7 1 7 1 0 0   4 1.79 2.76 63.8 -1.15 -0.43 21.5 80 6 6 2 6 1 1 0   5 1.79 2.76 66.2 -1.92 -0.45 30.9 81 7 6 2 5 1 1 0   6 1.37 1.38 67.2 -1.71 -0.47 22.5 88 6 6 3 4 0 0 0   7 1.96 2.09 68.6 -1.02 -0.51 18.2 79 7 6 1 7 1 0 0   8 1.25 1.61 76.5 -0.74 -0.38 13.3 89 2 4 4 6 0 1 0   9 1.36 1.37 78.8 -1.28 -0.44 20.3 82 9 8 1 5 0 0 0   10 1.91 2.08 81.2 -1.39 -0.40 24.9 81 5 9 2 7 1 1 0   11 1.35 1.36 82.1 -1.71 -0.44 23.4 87 6 8 3 6 0 0 0   12 1.22 3.31 92.6 -1.87 -0.49 24.9 88 4 9 5 7 1 1 0   13 2.18 2.24 131.0 -1.73 -0.52 21.2 86 10 8 5 6 0 0 0   14 1.50 1.50 54.7 -1.58 -0.49 24.7 78 3 7 1 1 3 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.