PDBsum entry 4u8h Go to PDB code:  Pore analysis for: 4u8h calculated with MOLE 2.0 PDB id 4u8h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 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 1.57 1.60 27.1 -0.39 -0.17 12.6 82 4 2 3 4 0 2 0   2 1.56 1.60 39.9 -1.30 -0.26 18.6 79 5 5 4 3 1 2 0   3 1.74 1.94 40.6 -0.94 -0.12 17.7 82 4 2 2 7 2 0 0   4 1.55 1.59 41.2 -0.88 -0.15 17.2 77 5 4 3 5 2 2 0   5 1.28 1.58 41.4 -2.44 -0.43 20.7 80 5 0 2 2 1 2 0   6 1.63 2.53 44.5 -1.71 -0.34 22.2 85 6 4 4 6 1 0 0   7 1.45 1.77 67.1 -0.19 0.13 8.5 70 4 1 4 6 4 5 0   8 2.48 3.31 72.1 -1.58 -0.51 10.6 87 7 0 5 3 0 3 0   9 1.23 1.33 194.3 -1.18 -0.08 18.6 78 19 6 10 17 10 7 3   10 1.77 1.78 27.1 -1.77 -0.14 17.8 78 4 2 2 1 3 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.