PDBsum entry 1ezs Go to PDB code:  Pore analysis for: 1ezs calculated with MOLE 2.0 PDB id 1ezs Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, 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 2.59 3.41 31.5 -3.16 -0.45 30.0 88 5 3 6 0 2 0 0   2 2.60 3.32 74.3 -2.18 -0.40 24.3 79 7 6 3 2 4 0 0   3 2.47 4.41 77.6 -1.52 -0.30 14.6 80 3 6 6 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.