PDBsum entry 6zxc Go to PDB code:  Pore analysis for: 6zxc calculated with MOLE 2.0 PDB id 6zxc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 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 1.11 1.56 27.9 -0.69 0.09 19.4 76 3 2 2 3 1 1 0   2 1.85 2.20 30.9 -1.28 -0.39 13.8 81 3 2 2 2 2 1 0   3 4.28 5.52 32.7 -2.63 -0.47 36.5 81 6 7 1 2 1 0 0  GH3 301 C GH3 301 D 4 1.24 1.64 64.4 -0.78 -0.12 20.7 80 5 5 2 5 1 1 0   5 1.29 1.66 93.0 -1.33 -0.23 20.5 82 9 6 5 4 3 2 0   6 1.71 2.16 128.3 -1.47 -0.36 22.7 83 10 11 4 7 2 1 0   7 1.23 1.38 247.0 -1.79 -0.31 24.6 83 22 13 9 11 5 1 0  GH3 301 C GH3 301 D 8 1.59 1.59 69.3 -1.01 -0.22 14.4 74 6 3 4 4 4 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.