PDBsum entry 4hul Go to PDB code:  Pore analysis for: 4hul calculated with MOLE 2.0 PDB id 4hul 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 14 pores, coloured by radius 14 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 1.42 1.60 51.7 0.46 0.05 4.6 90 1 2 8 10 3 0 0   2 1.56 1.59 53.9 0.30 -0.10 8.6 84 1 2 5 11 3 1 0   3 1.23 1.23 59.9 1.28 0.22 4.5 86 2 0 3 12 2 0 0   4 1.42 1.60 61.4 -0.03 -0.16 7.7 90 1 3 8 14 2 1 0   5 1.64 1.92 66.7 0.62 0.06 5.5 88 0 4 7 15 6 1 0   6 2.02 2.02 69.0 0.37 -0.01 6.0 80 2 1 2 11 3 2 0   7 1.64 1.77 70.3 0.13 -0.15 8.0 87 0 4 7 15 5 2 0   8 1.25 1.23 70.4 0.88 0.00 5.8 87 2 0 4 19 0 0 0   9 1.52 1.62 86.4 1.30 0.16 5.2 83 1 0 3 19 1 0 0   10 1.49 1.79 96.5 0.66 0.06 6.8 83 1 2 5 23 7 2 0   11 2.03 2.91 104.1 1.82 0.40 3.6 86 0 3 5 16 4 0 0   12 1.71 1.78 124.5 1.68 0.42 4.8 83 1 2 3 21 6 0 0  CS 501 A 13 1.42 1.61 127.5 0.62 0.25 4.6 83 2 1 7 12 6 1 0   14 1.52 1.73 143.1 0.76 0.25 5.5 83 1 3 6 16 9 2 0  CS 501 A 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.