PDBsum entry 2hrq Go to PDB code:  Pore analysis for: 2hrq calculated with MOLE 2.0 PDB id 2hrq 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 15 pores, coloured by radius 15 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 1.44 2.28 66.3 -1.15 -0.54 16.4 86 4 5 10 6 2 2 0  FRU 2 K 2 1.46 1.56 72.0 -2.28 -0.74 21.5 82 3 6 6 5 1 4 0   3 1.21 1.34 111.0 -0.20 -0.17 10.8 80 4 4 10 18 2 10 0  GD7 4601 D NAG 4602 D SIA 4603 D 4 1.32 1.27 113.1 -2.10 -0.66 20.4 79 6 10 13 4 0 6 1  SO4 6602 F 5 2.57 4.01 117.1 -2.41 -0.69 22.9 83 5 6 11 2 0 4 0  NAG 4602 D SIA 4603 D 6 1.16 5.01 118.3 -1.47 -0.45 19.1 80 8 8 14 11 4 2 0  GLC 1 K FRU 2 K 7 1.21 1.50 140.8 -0.65 -0.30 10.3 79 5 5 17 17 2 14 0  GD7 4601 D 8 1.29 1.35 154.2 -1.01 -0.47 12.9 80 8 6 20 15 3 11 1  GD7 5601 E 9 1.27 1.26 167.3 -2.02 -0.60 27.4 83 9 13 6 6 0 4 1  NAG 4602 D SIA 4603 D SO4 6602 F 10 0.99 1.02 197.7 -0.80 -0.34 16.4 78 9 13 12 22 2 14 1  GD7 4601 D SO4 6602 F 11 1.16 1.33 223.8 -0.94 -0.43 16.7 81 11 14 17 23 4 13 2  GD7 5601 E SO4 6602 F FRU 2 K 12 1.18 1.18 124.6 -1.15 -0.48 16.3 80 8 8 10 11 2 7 0  GLC 1 H FRU 2 H 13 1.26 1.34 180.6 -0.03 -0.21 10.5 81 7 9 16 34 9 10 2  GD7 1601 A GD7 3601 C NAG 3603 C SIA 3604 C 14 1.33 2.02 178.1 -0.82 -0.34 15.5 79 7 11 16 22 5 8 3  GD7 1601 A NAG 3603 C SIA 3604 C 15 1.18 1.27 223.6 -0.91 -0.33 15.9 78 9 11 19 23 4 13 0  GD7 2601 B GLC 1 H FRU 2 H 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.