PDBsum entry 3cpb Go to PDB code:  Pore analysis for: 3cpb calculated with MOLE 2.0 PDB id 3cpb 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 3 pores, coloured by radius 3 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 1.60 1.70 69.9 -1.81 -0.21 29.9 74 8 6 2 2 4 0 1   2 1.47 3.23 88.2 -1.56 -0.23 21.4 78 8 3 5 4 4 0 0   3 2.84 2.87 115.8 -1.94 -0.42 29.6 78 15 10 3 6 4 1 1   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.