PDBsum entry 8eit Go to PDB code:  Pore analysis for: 8eit calculated with MOLE 2.0 PDB id 8eit Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 10 pores, coloured by radius 10 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 1.80 2.05 27.4 -2.33 -0.40 13.9 91 2 2 4 0 1 0 0   2 1.40 1.40 35.0 -1.74 -0.40 14.0 89 3 1 7 0 3 0 0   3 1.21 1.23 41.7 0.80 0.25 7.9 75 0 1 1 9 3 0 0  HXA 401 R 4 1.70 1.70 42.5 -1.67 -0.50 23.5 87 9 4 4 3 1 0 0   5 1.45 2.28 43.9 -1.32 -0.52 15.9 83 5 3 6 3 1 1 3   6 1.32 1.58 49.1 -0.70 -0.22 14.4 81 5 0 2 9 2 0 0   7 1.16 2.53 86.1 -0.04 -0.11 12.6 78 8 4 4 14 4 0 1   8 1.14 2.39 92.9 0.04 -0.04 13.2 79 9 4 3 15 3 0 1   9 1.38 1.82 135.7 -0.67 -0.16 17.1 81 13 6 5 11 6 0 0   10 1.39 1.88 139.8 -0.45 -0.10 16.5 81 15 6 4 12 6 0 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.