PDBsum entry 3qpq Go to PDB code:  Pore analysis for: 3qpq calculated with MOLE 2.0 PDB id 3qpq Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   18 pores, coloured by radius 20 pores, coloured by radius 20 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 3.39 3.43 30.3 -1.47 -0.70 12.7 83 3 2 2 1 0 3 0  GOL 216 E 2 1.93 2.03 33.3 -1.53 -0.56 15.3 80 2 1 6 3 1 2 0   3 1.86 2.18 34.1 -0.87 -0.55 15.9 81 2 2 1 2 1 1 0  GOL 221 C GOL 224 D 4 1.99 2.00 38.4 -1.48 -0.78 7.0 90 4 0 7 3 0 1 0   5 2.11 2.43 38.7 -1.08 -0.48 8.8 78 1 1 4 5 0 4 0   6 2.11 2.43 40.1 -0.82 -0.55 11.9 86 1 3 2 3 0 2 0  GOL 221 C GOL 224 D 7 2.39 2.39 43.3 -1.87 -0.76 18.4 89 3 4 4 0 0 1 0  GOL 216 E 8 2.32 2.32 45.0 -1.64 -0.77 12.4 87 2 3 5 2 0 3 0  GOL 221 C GOL 224 D 9 1.85 2.16 45.3 -1.29 -0.37 14.7 82 3 1 6 3 2 2 0  PCA 1 D 10 1.39 1.68 46.1 -1.68 -0.66 14.5 81 3 4 4 2 0 3 0  GOL 224 J 11 3.64 3.64 52.0 -1.55 -0.72 15.3 82 3 4 6 4 0 3 0  GOL 224 J 12 2.37 2.37 53.0 -1.83 -0.58 19.1 88 4 3 6 1 1 1 0  GOL 221 C PCA 1 D GOL 224 D 13 1.74 1.77 53.2 -1.25 -0.64 13.4 90 4 4 6 4 0 1 0  GOL 224 J 14 2.15 2.47 53.3 -1.57 -0.48 10.8 81 3 2 7 3 1 3 0  PCA 1 D 15 3.39 3.42 54.9 -1.72 -0.65 13.0 77 4 2 4 1 1 4 0   16 2.02 2.02 66.9 -1.26 -0.58 7.8 80 2 2 6 3 0 3 0   17 2.24 2.41 69.5 -1.70 -0.79 14.2 87 4 6 10 2 0 4 0  GOL 224 J 18 1.71 1.76 70.7 -1.46 -0.71 13.2 92 5 6 10 3 0 2 0  GOL 224 J 19 1.17 2.09 71.2 -1.87 -0.76 17.3 86 4 3 5 1 0 1 0  GOL 217 L 20 2.05 2.05 79.6 -1.49 -0.63 10.5 82 3 4 5 3 0 3 0  GOL 217 L 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.