PDBsum entry 4c8f Go to PDB code:  Pore analysis for: 4c8f calculated with MOLE 2.0 PDB id 4c8f Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 1.20 2.33 77.1 -0.36 -0.10 13.4 81 4 3 4 8 1 2 1   2 1.55 1.52 79.4 -1.72 -0.31 18.3 72 6 2 4 3 2 3 1   3 1.51 2.63 93.6 -1.72 -0.19 19.2 77 6 3 4 5 2 2 1   4 1.20 2.29 99.7 -0.41 0.00 13.3 81 6 3 4 9 3 2 1   5 2.00 2.12 110.9 -1.90 -0.36 18.8 73 5 5 5 3 2 4 2   6 1.54 1.86 115.3 -1.33 -0.13 18.2 72 8 4 3 7 3 4 2   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.