PDBsum entry 5hgv Go to PDB code:  Pore analysis for: 5hgv calculated with MOLE 2.0 PDB id 5hgv Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 10 pores, coloured by radius 10 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 2.89 3.12 28.7 -1.95 -0.57 24.8 76 3 3 3 2 0 1 0  SO4 102 D 2 2.92 3.13 30.3 -2.89 -0.83 26.2 84 3 4 6 0 0 1 0  SO4 102 D 3 2.76 2.88 38.2 -1.71 -0.51 19.4 74 3 3 3 4 0 1 0  SO4 1102 A SO4 102 B 4 2.17 2.17 45.4 -1.72 -0.60 19.2 82 5 4 6 3 0 1 0  SO4 102 B 5 2.95 3.07 61.2 -1.57 -0.67 15.8 78 4 4 5 3 0 3 0  SO4 102 D 6 2.06 3.18 83.9 -1.62 -0.35 17.9 87 8 5 11 7 0 4 0   7 1.59 1.75 119.8 -1.21 -0.47 13.3 90 9 5 12 7 2 4 0  UDP 1101 A NAG 101 B 8 1.62 1.75 147.1 -1.54 -0.41 15.3 88 15 6 14 10 2 4 0  UDP 1101 A NAG 101 B 9 1.48 2.63 166.9 -1.70 -0.36 20.9 84 15 10 13 11 0 7 0   10 1.45 2.75 203.6 -1.55 -0.36 17.6 85 20 10 14 12 2 7 0  UDP 1101 A NAG 101 B 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.