PDBsum entry 4zm5 Go to PDB code:  Pore analysis for: 4zm5 calculated with MOLE 2.0 PDB id 4zm5 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 1.57 2.36 25.4 -1.96 -0.62 21.2 86 3 3 5 3 0 0 0   2 1.14 1.23 45.8 -2.46 -0.78 28.6 83 5 7 4 3 0 0 0   3 1.29 1.42 63.1 -1.04 -0.41 12.1 86 5 3 11 8 0 0 0   4 1.31 1.90 104.3 -0.86 -0.35 14.8 86 9 6 11 15 0 1 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.