PDBsum entry 4ezd Go to PDB code:  Pore analysis for: 4ezd calculated with MOLE 2.0 PDB id 4ezd 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 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 1.41 1.79 53.5 1.21 0.36 2.9 79 0 3 4 11 7 1 0  SEY 401 A SEY 402 A 2 1.15 2.78 71.1 0.47 0.01 9.4 81 4 2 4 14 1 0 0   3 1.29 2.50 83.8 0.72 0.22 4.4 76 2 1 6 16 7 1 0  SEY 401 B SEY 402 B 4 1.42 1.71 143.4 0.38 0.09 6.0 78 3 3 8 20 10 3 0  SEY 401 C SEY 402 C 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.