PDBsum entry 4eiy Go to PDB code:  Pore analysis for: 4eiy calculated with MOLE 2.0 PDB id 4eiy Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 6 pores, coloured by radius 6 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 1.24 3.45 37.9 1.57 0.86 6.7 69 1 1 1 13 5 0 0  ZMA 2401 A CLR 2405 A 2 1.29 1.84 49.8 -0.49 -0.17 13.5 74 2 1 1 5 3 2 0  ZMA 2401 A CLR 2404 A OLA 2407 A 3 1.30 1.68 50.3 -0.56 -0.20 11.0 78 2 0 2 5 2 3 0  CLR 2404 A OLA 2407 A 4 1.28 1.74 52.3 -0.48 -0.06 14.6 75 2 2 3 5 3 2 0  ZMA 2401 A 5 1.29 3.51 65.4 0.28 0.28 11.4 72 3 1 2 12 5 1 0  ZMA 2401 A CLR 2405 A 6 1.30 1.77 69.9 0.39 0.34 9.4 74 2 1 4 13 5 2 0  ZMA 2401 A CLR 2405 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.