PDBsum entry 4pkb Go to PDB code:  Pore analysis for: 4pkb calculated with MOLE 2.0 PDB id 4pkb 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 3.03 4.59 30.6 -2.54 -0.87 17.8 94 1 3 6 0 0 0 0   2 1.12 2.85 50.5 0.13 0.09 12.1 83 3 4 1 9 4 0 0  MAY 401 A 3 1.13 1.77 57.5 0.42 0.16 6.6 81 1 4 2 13 5 0 0  MAY 401 A 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.