PDBsum entry 3cfa Go to PDB code:  Pore analysis for: 3cfa calculated with MOLE 2.0 PDB id 3cfa Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.92 2.12 57.2 -1.63 -0.50 22.1 86 8 5 5 6 0 2 2   2 1.49 1.67 64.5 -1.54 -0.29 26.2 78 8 9 0 4 3 2 0  CME 221 B 3 1.29 1.89 78.1 -1.27 -0.45 20.1 81 6 7 2 4 2 1 1   4 1.59 1.75 81.7 -1.65 -0.41 28.5 79 6 11 1 7 3 2 1   5 1.46 1.69 100.6 -1.97 -0.45 29.4 76 9 10 1 2 3 3 0   6 1.23 1.86 128.9 -1.91 -0.52 28.3 75 9 15 1 4 5 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.