PDBsum entry 6ezd Go to PDB code:  Pore analysis for: 6ezd calculated with MOLE 2.0 PDB id 6ezd Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 3.37 3.52 26.9 -2.07 -0.72 11.9 88 3 1 5 1 0 1 0   2 4.31 4.79 42.7 -1.63 -0.52 25.5 86 5 5 4 5 1 0 0   3 1.23 1.67 57.6 -1.20 -0.29 16.3 83 3 3 5 4 3 0 0   4 3.39 3.53 61.5 -1.64 -0.62 19.9 88 4 6 8 7 1 1 0   5 1.71 1.89 39.9 -1.54 -0.47 23.5 86 6 5 2 6 1 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.