PDBsum entry 1c8h Go to PDB code:  Pore analysis for: 1c8h calculated with MOLE 2.0 PDB id 1c8h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 4 pores, coloured by radius 4 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 1.16 1.16 25.5 -0.74 -0.70 7.9 90 0 1 2 3 0 0 0   2 1.18 1.33 46.3 -1.23 -0.53 14.4 85 2 3 4 5 2 0 0   3 1.91 1.91 55.3 -0.84 0.08 12.3 73 3 1 3 5 5 2 0   4 1.24 1.20 63.4 -0.89 -0.22 9.4 76 2 2 5 4 4 4 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.