PDBsum entry 2hqc Go to PDB code:  Pore analysis for: 2hqc calculated with MOLE 2.0 PDB id 2hqc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 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 2.86 3.94 29.9 -1.73 -0.82 11.9 89 2 2 8 0 0 1 0   2 2.55 4.33 38.8 -1.36 -0.57 12.8 88 2 3 9 2 2 1 0   3 1.40 1.52 46.1 1.97 0.54 1.8 88 1 0 3 21 2 0 0   4 1.75 2.04 55.9 -0.75 -0.53 7.1 90 1 2 6 2 3 2 0   5 1.34 1.83 68.2 -0.31 -0.38 10.2 85 1 4 6 9 4 1 0   6 1.34 1.83 73.2 -0.98 -0.64 11.0 91 3 5 10 7 2 0 0   7 1.20 1.85 88.4 1.11 0.19 3.2 83 1 2 1 23 3 1 0   8 1.20 1.62 102.8 1.83 0.52 4.0 80 2 1 0 25 4 3 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.