PDBsum entry 2eiy Go to PDB code:  Pore analysis for: 2eiy calculated with MOLE 2.0 PDB id 2eiy 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 9 pores, coloured by radius 9 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 1.28 2.64 31.3 -2.41 -0.36 31.8 74 3 6 0 2 3 2 0   2 1.29 1.75 66.7 -1.77 -0.30 26.5 81 7 8 3 5 4 1 0  MPD 1416 C 3 1.26 1.39 73.4 -2.09 -0.30 29.4 81 8 11 3 5 4 1 0  MPD 1416 C 4 1.27 1.57 74.3 -2.42 -0.41 35.2 78 11 12 1 5 3 1 0   5 1.34 1.74 79.6 -1.92 -0.50 22.7 83 9 8 4 6 2 0 0  MPD 1416 C 6 1.20 4.57 89.5 -2.35 -0.45 32.8 76 11 11 1 5 4 4 0   7 1.17 5.53 93.7 -2.53 -0.48 34.9 76 12 13 1 5 4 4 0   8 2.49 4.02 100.0 -2.48 -0.64 28.8 76 11 10 3 4 3 3 0   9 1.32 2.63 100.8 -2.29 -0.61 25.4 78 8 10 4 4 3 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.