PDBsum entry 1jqh Go to PDB code:  Pore analysis for: 1jqh calculated with MOLE 2.0 PDB id 1jqh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 8 pores, coloured by radius 8 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 2.40 2.66 26.5 -3.10 -0.80 41.0 83 4 6 1 4 0 0 0   2 1.44 2.71 27.0 -2.32 -0.85 31.5 87 2 7 2 5 0 0 0   3 2.07 2.75 27.0 -2.54 -0.58 31.7 90 4 4 5 1 0 0 0  ANP 303 C 4 2.08 2.76 29.3 -2.19 -0.58 28.8 85 5 5 5 1 1 0 0  ANP 303 C 5 2.36 2.61 31.7 -2.25 -0.48 25.9 80 6 3 6 1 1 3 0  ANP 303 C 6 2.40 2.67 33.8 -2.69 -0.64 35.6 84 5 7 4 3 1 0 0   7 2.52 2.69 34.0 -2.01 -0.50 24.7 78 7 4 5 1 2 3 0  ANP 303 C 8 1.17 1.27 61.2 -1.83 -0.69 19.2 87 6 5 12 3 0 3 0  ANP 302 B SO4 307 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.