PDBsum entry 9ijd Go to PDB code:  Pore analysis for: 9ijd calculated with MOLE 2.0 PDB id 9ijd 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 1.43 1.42 64.7 -1.60 -0.34 21.6 85 8 3 4 6 2 1 1   2 1.39 3.46 80.5 -1.87 -0.42 20.2 80 7 8 4 2 3 1 0   3 1.27 1.27 83.5 -1.59 -0.46 15.2 88 7 2 6 4 2 1 0   4 1.41 1.41 85.3 -1.24 -0.38 17.1 83 10 6 3 6 2 1 0   5 1.39 2.76 89.2 -2.18 -0.47 20.5 81 6 9 6 1 4 1 0   6 1.64 1.64 96.7 -1.53 -0.35 22.7 78 9 5 3 4 4 1 1   7 1.24 1.40 106.4 -1.39 -0.31 15.9 84 6 4 6 5 6 1 0   8 1.23 1.42 144.6 -1.27 -0.30 14.4 85 8 5 6 9 4 2 0   9 1.41 1.50 25.1 -2.44 -0.46 31.1 89 4 2 3 1 0 0 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.