PDBsum entry 8hwc Go to PDB code:  Pore analysis for: 8hwc calculated with MOLE 2.0 PDB id 8hwc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   15 pores, coloured by radius 15 pores, coloured by radius 15 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 2.03 3.89 36.0 -1.95 -0.37 28.1 87 6 4 4 2 1 0 0   2 1.46 1.57 40.0 -1.03 -0.16 21.6 82 6 4 3 4 1 1 0   3 1.34 3.37 62.4 0.62 0.42 10.0 77 3 3 1 10 4 0 0   4 2.45 3.49 67.5 -2.63 -0.55 32.8 83 10 8 8 1 2 1 1   5 1.59 3.30 89.1 -1.74 -0.36 26.8 82 8 7 6 3 3 0 1   6 1.46 1.57 88.8 -1.65 -0.35 27.1 81 8 8 4 4 1 1 1   7 1.99 1.88 93.2 -1.54 -0.33 24.1 79 8 6 2 5 3 2 0   8 2.86 3.03 98.1 -2.06 -0.57 24.6 80 8 9 5 2 3 1 0   9 2.04 3.89 102.5 -2.25 -0.47 29.6 81 12 9 6 2 2 1 2   10 1.99 3.89 111.1 -2.32 -0.43 30.6 81 17 12 7 3 2 2 2   11 2.47 2.47 128.0 -1.57 -0.40 21.6 85 13 9 9 5 2 3 1   12 1.88 2.91 130.1 -1.77 -0.40 22.3 81 12 10 6 6 3 2 2   13 1.74 3.34 141.0 -1.71 -0.33 24.6 83 15 10 9 5 2 2 2   14 1.88 2.98 172.9 -1.51 -0.33 20.5 81 17 11 7 8 3 4 2   15 2.47 2.51 170.2 -1.70 -0.41 21.3 87 13 9 13 6 3 2 1   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.