PDBsum entry 6h1c Go to PDB code:  Pore analysis for: 6h1c calculated with MOLE 2.0 PDB id 6h1c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 5 pores, coloured by radius 5 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 1.52 1.66 31.7 -1.22 -0.50 16.8 86 2 4 2 3 0 0 0   2 2.46 2.56 36.7 -1.78 -0.77 24.0 87 3 7 4 3 0 0 0   3 1.52 1.65 40.4 -1.36 -0.54 16.7 85 3 4 2 2 0 0 0   4 1.42 1.42 41.9 -1.03 -0.48 16.3 85 2 5 3 4 0 0 0  ZN 209 B 5 1.52 1.65 48.0 -2.15 -0.72 29.1 84 5 7 3 2 0 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.