PDBsum entry 1jqb Go to PDB code:  Pore analysis for: 1jqb calculated with MOLE 2.0 PDB id 1jqb 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 9 pores, coloured by radius 9 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 1.72 4.23 32.2 -3.12 -0.27 34.1 81 4 10 2 0 2 1 0   2 1.18 3.77 52.1 -0.38 0.00 7.9 78 5 2 5 11 2 5 1   3 1.66 2.17 56.8 -1.35 -0.39 24.6 78 7 10 0 9 2 9 0   4 1.67 2.21 63.4 -1.51 -0.35 28.6 77 8 13 1 9 2 6 0   5 1.76 2.48 64.8 -1.69 -0.42 29.1 78 9 13 1 9 2 6 0   6 1.76 2.40 74.2 -1.62 -0.42 28.7 78 9 15 0 9 2 9 0   7 1.76 2.38 74.9 -1.57 -0.42 27.9 78 9 17 0 9 2 9 0   8 1.70 2.21 81.1 -1.84 -0.42 31.9 78 11 17 1 8 2 6 0   9 1.73 2.39 81.8 -1.77 -0.42 31.0 78 11 19 1 8 2 6 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.