PDBsum entry 8i1h Go to PDB code:  Pore analysis for: 8i1h calculated with MOLE 2.0 PDB id 8i1h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 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 1.38 1.39 30.5 0.39 0.20 13.9 85 4 2 2 5 0 0 0   2 1.33 1.44 33.9 -0.46 -0.34 13.0 81 4 2 2 4 1 0 0   3 1.36 1.61 38.6 -1.59 -0.20 24.4 85 7 4 3 5 0 0 0   4 1.63 2.64 63.5 -2.06 -0.35 29.8 84 9 5 2 5 1 0 0   5 1.34 1.60 67.9 -1.04 -0.08 25.2 78 8 3 1 6 1 1 0   6 1.36 1.40 73.7 -1.74 -0.28 26.1 81 10 5 3 7 2 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.