PDBsum entry 3c4f Go to PDB code:  Pore analysis for: 3c4f calculated with MOLE 2.0 PDB id 3c4f 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 1.30 1.45 36.3 -1.43 -0.27 21.2 86 6 3 2 3 1 1 0   2 1.13 1.39 37.5 -1.32 -0.53 20.5 86 5 6 3 4 0 1 0   3 1.13 1.39 38.0 -0.97 -0.10 23.1 82 6 4 1 5 1 1 0   4 1.77 1.77 66.0 -1.93 -0.58 20.9 80 10 4 7 3 2 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.