PDBsum entry 8h64 Go to PDB code:  Pore analysis for: 8h64 calculated with MOLE 2.0 PDB id 8h64 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   12 pores, coloured by radius 13 pores, coloured by radius 13 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 1.83 3.48 27.6 -1.79 -0.57 12.4 89 2 3 8 3 1 0 0   2 3.82 3.88 30.2 -1.49 -0.42 12.3 92 3 0 6 2 1 0 0   3 2.15 2.15 31.6 -1.75 -0.67 8.9 88 2 2 10 2 1 0 0   4 2.00 3.38 32.2 -2.21 -0.65 18.8 87 4 3 8 2 1 0 0   5 2.15 2.15 32.8 -1.93 -0.71 12.6 87 3 2 10 1 1 0 0   6 2.14 2.34 44.8 -2.66 -0.57 25.6 82 6 3 9 2 2 0 0   7 2.15 2.32 48.7 -2.03 -0.58 15.2 89 4 2 13 2 2 0 0   8 3.47 3.47 73.8 -1.99 -0.76 15.3 87 6 4 9 1 2 1 0   9 1.64 3.45 87.5 -2.03 -0.83 18.2 95 5 8 14 4 1 0 0   10 2.04 2.57 88.1 -1.71 -0.71 12.3 96 5 3 10 3 0 0 0   11 1.61 1.62 114.4 -1.84 -0.51 18.9 89 9 5 9 4 2 1 0   12 1.74 1.97 114.6 -2.33 -0.68 18.0 87 8 4 14 2 2 1 0   13 1.61 1.64 116.2 -2.44 -0.73 22.0 92 6 10 18 3 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.