PDBsum entry 8wc3 Go to PDB code:  Pore analysis for: 8wc3 calculated with MOLE 2.0 PDB id 8wc3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 8 pores, coloured by radius 8 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 1.17 2.48 27.5 1.14 0.30 1.4 76 0 0 1 6 6 0 0  UJL 401 R 2 1.14 1.12 37.0 0.43 0.05 5.2 75 0 2 3 4 5 1 1   3 2.39 2.92 56.6 -2.07 -0.47 18.7 81 7 3 7 1 3 0 0   4 1.21 2.45 61.9 0.32 0.22 6.3 77 1 2 7 12 9 1 0  UJL 401 R 5 1.92 2.98 61.7 -2.09 -0.40 16.7 79 6 3 7 2 4 0 0   6 1.35 2.24 66.3 0.27 0.11 7.2 79 1 3 8 10 7 2 1  UJL 401 R 7 1.94 3.89 74.0 -1.56 -0.47 18.3 86 7 6 8 5 2 0 2   8 1.47 1.72 145.3 -1.30 -0.37 15.7 84 5 6 7 7 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.