PDBsum entry 3c8k Go to PDB code:  Pore analysis for: 3c8k calculated with MOLE 2.0 PDB id 3c8k Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 1.88 2.00 30.5 -0.50 -0.10 9.9 82 2 0 4 3 2 1 1   2 1.19 1.27 32.2 -0.37 -0.03 8.0 78 2 3 3 3 3 1 0   3 1.49 2.45 35.2 -1.21 -0.38 16.6 84 1 5 3 3 4 1 0   4 1.49 2.32 36.9 -1.49 -0.38 16.6 82 0 6 5 3 4 2 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.