PDBsum entry 4hqp Go to PDB code:  Pore analysis for: 4hqp calculated with MOLE 2.0 PDB id 4hqp Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   14 pores, coloured by radius 12 pores, coloured by radius 12 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 2.04 2.05 50.7 -1.26 -0.16 18.1 72 5 3 2 1 2 2 2   2 1.22 1.29 110.3 -0.96 -0.20 18.2 82 11 5 8 10 4 4 0   3 1.45 1.51 115.2 -0.94 -0.26 16.9 83 12 6 10 9 4 4 0   4 1.29 1.44 117.7 -0.63 -0.17 12.0 81 9 5 11 14 5 6 0   5 1.47 1.49 119.7 -0.97 -0.22 18.4 82 12 6 8 9 4 3 0   6 1.33 1.50 126.6 -0.57 -0.23 11.3 82 10 5 14 13 5 7 0   7 1.37 1.38 127.5 -0.85 -0.20 13.3 81 10 5 13 13 7 7 0   8 1.17 1.30 137.9 -0.40 -0.11 10.2 85 9 5 16 18 6 6 0   9 1.48 1.48 135.7 -0.98 -0.29 17.6 83 13 7 10 9 4 4 0   10 1.32 1.31 138.1 -0.84 -0.19 13.9 81 11 6 13 14 7 7 0   11 1.29 1.33 142.4 -0.37 -0.12 9.1 84 10 3 14 17 6 6 0   12 1.20 1.38 142.0 -0.67 -0.19 12.9 82 10 6 14 15 5 8 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.